N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide

C144H120FN27O7 — CID 159355920

About N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide

N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide (PubChem CID 159355920) has the molecular formula C144H120FN27O7 and a molecular weight of 2359.72 g/mol. Its IUPAC name is N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide.

Molecular Properties

• Compound Name: N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide
• PubChem CID: 159355920
• Molecular Formula: C144H120FN27O7
• Molecular Weight: 2359.72 g/mol
• Exact Mass: 2357.98
• IUPAC Name: N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide
• SMILES: C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccc(=O)n(C)c1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccc(C#N)nc1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccnc(F)c1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccncc1)c1ccc(N)cc1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)N[C@H](C)c2ccccc2)C4)cc(C)n1.N#Cc1ccc(C2=NCc3cc4c(cc32)N=C(C(=O)NC2CC2)C4)cn1
• InChI: InChI=1S/C26H24N4O.C25H19N5O.C25H22N4O2.C24H19FN4O.C24H21N5O.C20H15N5O/c1-15-9-20(10-16(2)28-15)25-22-13-23-19(11-21(22)14-27-25)12-24(30-23)26(31)29-17(3)18-7-5-4-6-8-18;1-15(16-5-3-2-4-6-16)29-25(31)23-10-18-9-19-14-28-24(21(19)11-22(18)30-23)17-7-8-20(12-26)27-13-17;1-15(16-6-4-3-5-7-16)27-25(31)22-11-18-10-19-13-26-24(20(19)12-21(18)28-22)17-8-9-23(30)29(2)14-17;1-14(15-5-3-2-4-6-15)28-24(30)21-10-17-9-18-13-27-23(19(18)12-20(17)29-21)16-7-8-26-22(25)11-16;1-14(15-2-4-19(25)5-3-15)28-24(30)22-11-17-10-18-13-27-23(16-6-8-26-9-7-16)20(18)12-21(17)29-22;21-8-15-2-1-11(9-22-15)19-16-7-17-12(5-13(16)10-23-19)6-18(25-17)20(26)24-14-3-4-14/h4-11,13,17H,12,14H2,1-3H3,(H,29,31);2-9,11,13,15H,10,14H2,1H3,(H,29,31);3-10,12,14-15H,11,13H2,1-2H3,(H,27,31);2-9,11-12,14H,10,13H2,1H3,(H,28,30);2-10,12,14H,11,13,25H2,1H3,(H,28,30);1-2,5,7,9,14H,3-4,6,10H2,(H,24,26)/t17-;2*15-;2*14-;/m11111./s1
• InChIKey: LHXMGJULICTMEQ-OFQHVYHVSA-N
• XLogP: 21.42
• TPSA: 482.97 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2359.72
LogP ≤ 5	21.42
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide?

The IUPAC name of N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide (CID 159355920) is N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide.

What is the SMILES notation for N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide?

The canonical SMILES for N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide is C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccc(=O)n(C)c1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccc(C#N)nc1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccnc(F)c1)c1ccccc1.C[C@@H](NC(=O)C1=Nc2cc3c(cc2C1)CN=C3c1ccncc1)c1ccc(N)cc1.Cc1cc(C2=NCc3cc4c(cc32)N=C(C(=O)N[C@H](C)c2ccccc2)C4)cc(C)n1.N#Cc1ccc(C2=NCc3cc4c(cc32)N=C(C(=O)NC2CC2)C4)cn1.

What is the InChIKey of N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide?

The InChIKey is LHXMGJULICTMEQ-OFQHVYHVSA-N. The full InChI is InChI=1S/C26H24N4O.C25H19N5O.C25H22N4O2.C24H19FN4O.C24H21N5O.C20H15N5O/c1-15-9-20(10-16(2)28-15)25-22-13-23-19(11-21(22)14-27-25)12-24(30-23)26(31)29-17(3)18-7-5-4-6-8-18;1-15(16-5-3-2-4-6-16)29-25(31)23-10-18-9-19-14-28-24(21(19)11-22(18)30-23)17-7-8-20(12-26)27-13-17;1-15(16-6-4-3-5-7-16)27-25(31)22-11-18-10-19-13-26-24(20(19)12-21(18)28-22)17-8-9-23(30)29(2)14-17;1-14(15-5-3-2-4-6-15)28-24(30)21-10-17-9-18-13-27-23(19(18)12-20(17)29-21)16-7-8-26-22(25)11-16;1-14(15-2-4-19(25)5-3-15)28-24(30)22-11-17-10-18-13-27-23(16-6-8-26-9-7-16)20(18)12-21(17)29-22;21-8-15-2-1-11(9-22-15)19-16-7-17-12(5-13(16)10-23-19)6-18(25-17)20(26)24-14-3-4-14/h4-11,13,17H,12,14H2,1-3H3,(H,29,31);2-9,11,13,15H,10,14H2,1H3,(H,29,31);3-10,12,14-15H,11,13H2,1-2H3,(H,27,31);2-9,11-12,14H,10,13H2,1H3,(H,28,30);2-10,12,14H,11,13,25H2,1H3,(H,28,30);1-2,5,7,9,14H,3-4,6,10H2,(H,24,26)/t17-;2*15-;2*14-;/m11111./s1.

What are the key properties of N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide?

N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide has a molecular weight of 2359.72 g/mol, XLogP of 21.42, 23 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-(4-aminophenyl)ethyl]-7-pyridin-4-yl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-cyclopropyl-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(6-cyano-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(2-fluoro-4-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide;7-(1-methyl-6-oxo-3-pyridinyl)-N-[(1R)-1-phenylethyl]-3,5-dihydropyrrolo[3,4-f]indole-2-carboxamide is sourced from PubChem (CID 159355920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).