N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen

C170H194F2N16O24S — CID 158955453

About N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen

N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen (PubChem CID 158955453) has the molecular formula C170H194F2N16O24S and a molecular weight of 2915.57 g/mol. Its IUPAC name is N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen.

Molecular Properties

• Compound Name: N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen
• PubChem CID: 158955453
• Molecular Formula: C170H194F2N16O24S
• Molecular Weight: 2915.57 g/mol
• Exact Mass: 2913.41
• IUPAC Name: N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen
• SMILES: CC(=O)n1c(C(C)(C)C)cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc21.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)ccc2n1CC(O)CN.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCC5)CC3)ccc2[nH]1.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc(CNS(C)(=O)=O)c2[nH]1.Cc1[nH]c2ccc(CC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc2c1C.Cc1cc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc2cc(C(C)(C)C)[nH]c12.O=C(Nc1ccc2[nH]c(-c3cccnc3)cc2c1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C26H29F2N3O4.C25H29N3O5S.C25H26N2O4.C24H19N3O3.C24H26N2O3.C24H26N2O2.C22H21NO3.9H2/c1-24(2,3)22-11-15-10-17(5-6-19(15)31(22)14-18(32)13-29)30-23(33)25(8-9-25)16-4-7-20-21(12-16)35-26(27,28)34-20;1-24(2,3)21-11-15-9-18(10-16(22(15)28-21)13-26-34(4,30)31)27-23(29)25(7-8-25)17-5-6-19-20(12-17)33-14-32-19;1-15(28)27-19-7-6-18(11-16(19)12-22(27)24(2,3)4)26-23(29)25(9-10-25)17-5-8-20-21(13-17)31-14-30-20;28-23(24(7-8-24)17-3-6-21-22(12-17)30-14-29-21)26-18-4-5-19-16(10-18)11-20(27-19)15-2-1-9-25-13-15;1-14-9-17(10-15-11-20(23(2,3)4)26-21(14)15)25-22(27)24(7-8-24)16-5-6-18-19(12-16)29-13-28-18;1-23(2,3)21-13-16-12-18(6-7-19(16)26-21)25-22(27)24(9-10-24)17-5-4-15-8-11-28-20(15)14-17;1-13-14(2)23-18-5-3-15(9-17(13)18)10-21(24)22(7-8-22)16-4-6-19-20(11-16)26-12-25-19;;;;;;;;;/h4-7,10-12,18,32H,8-9,13-14,29H2,1-3H3,(H,30,33);5-6,9-12,26,28H,7-8,13-14H2,1-4H3,(H,27,29);5-8,11-13H,9-10,14H2,1-4H3,(H,26,29);1-6,9-13,27H,7-8,14H2,(H,26,28);5-6,9-12,26H,7-8,13H2,1-4H3,(H,25,27);4-7,12-14,26H,8-11H2,1-3H3,(H,25,27);3-6,9,11,23H,7-8,10,12H2,1-2H3;9*1H
• InChIKey: JLYGMEXSNCERHG-UHFFFAOYSA-N
• XLogP: 34.60
• TPSA: 522.85 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 28
• Rotatable Bonds: 29
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2915.57
LogP ≤ 5	34.60
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen?

The IUPAC name of N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen (CID 158955453) is N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen.

What is the SMILES notation for N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen?

The canonical SMILES for N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen is CC(=O)n1c(C(C)(C)C)cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc21.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)ccc2n1CC(O)CN.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCC5)CC3)ccc2[nH]1.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc(CNS(C)(=O)=O)c2[nH]1.Cc1[nH]c2ccc(CC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc2c1C.Cc1cc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc2cc(C(C)(C)C)[nH]c12.O=C(Nc1ccc2[nH]c(-c3cccnc3)cc2c1)C1(c2ccc3c(c2)OCO3)CC1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen?

The InChIKey is JLYGMEXSNCERHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29F2N3O4.C25H29N3O5S.C25H26N2O4.C24H19N3O3.C24H26N2O3.C24H26N2O2.C22H21NO3.9H2/c1-24(2,3)22-11-15-10-17(5-6-19(15)31(22)14-18(32)13-29)30-23(33)25(8-9-25)16-4-7-20-21(12-16)35-26(27,28)34-20;1-24(2,3)21-11-15-9-18(10-16(22(15)28-21)13-26-34(4,30)31)27-23(29)25(7-8-25)17-5-6-19-20(12-17)33-14-32-19;1-15(28)27-19-7-6-18(11-16(19)12-22(27)24(2,3)4)26-23(29)25(9-10-25)17-5-8-20-21(13-17)31-14-30-20;28-23(24(7-8-24)17-3-6-21-22(12-17)30-14-29-21)26-18-4-5-19-16(10-18)11-20(27-19)15-2-1-9-25-13-15;1-14-9-17(10-15-11-20(23(2,3)4)26-21(14)15)25-22(27)24(7-8-24)16-5-6-18-19(12-16)29-13-28-18;1-23(2,3)21-13-16-12-18(6-7-19(16)26-21)25-22(27)24(9-10-24)17-5-4-15-8-11-28-20(15)14-17;1-13-14(2)23-18-5-3-15(9-17(13)18)10-21(24)22(7-8-22)16-4-6-19-20(11-16)26-12-25-19;;;;;;;;;/h4-7,10-12,18,32H,8-9,13-14,29H2,1-3H3,(H,30,33);5-6,9-12,26,28H,7-8,13-14H2,1-4H3,(H,27,29);5-8,11-13H,9-10,14H2,1-4H3,(H,26,29);1-6,9-13,27H,7-8,14H2,(H,26,28);5-6,9-12,26H,7-8,13H2,1-4H3,(H,25,27);4-7,12-14,26H,8-11H2,1-3H3,(H,25,27);3-6,9,11,23H,7-8,10,12H2,1-2H3;9*1H.

What are the key properties of N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen?

N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen has a molecular weight of 2915.57 g/mol, XLogP of 34.60, 29 rotatable bonds, 14 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-acetyl-2-tert-butylindol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-[1-(3-amino-2-hydroxypropyl)-2-tert-butylindol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-7-(methanesulfonamidomethyl)-1H-indol-5-yl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-7-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(2,3-dimethyl-1H-indol-5-yl)ethanone;1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-3-yl-1H-indol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(2,3-dihydro-1-benzofuran-6-yl)cyclopropane-1-carboxamide;molecular hydrogen is sourced from PubChem (CID 158955453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).