N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine

C135H180N20O4 — CID 161326412

About N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine

N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine (PubChem CID 161326412) has the molecular formula C135H180N20O4 and a molecular weight of 2147.06 g/mol. Its IUPAC name is N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine.

Molecular Properties

• Compound Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine
• PubChem CID: 161326412
• Molecular Formula: C135H180N20O4
• Molecular Weight: 2147.06 g/mol
• Exact Mass: 2145.45
• IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine
• SMILES: CC(Cc1c[nH]c2ccccc12)N(C)C.CCC(N)Cc1c[nH]c2ccccc12.CCN(CC)CCc1c(C)[nH]c2ccccc12.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)C13.CN(C)CCc1cn(C)c2cccc(O)c12.CNC(C)Cc1c[nH]c2ccccc12.COc1ccc2[nH]cc(CC(C)N)c2c1.COc1ccc2c3c([nH]c2c1)C(C)=NCC3.Cc1[nH]c2ccccc2c1CC(C)N.Cc1[nH]c2ccccc2c1CCN(C)C
• InChI: InChI=1S/C20H26N2O.C15H22N2.C13H14N2O.C13H18N2O.2C13H18N2.C12H16N2O.3C12H16N2/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15;1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11;1-10(15(2)3)8-11-9-14-13-7-5-4-6-12(11)13;1-10-11(8-9-15(2)3)12-6-4-5-7-13(12)14-10;1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12;1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12;1-8(13)7-11-9(2)14-12-6-4-3-5-10(11)12;1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;6-9,16H,4-5,10-11H2,1-3H3;3-4,7,15H,5-6H2,1-2H3;4-6,9,16H,7-8H2,1-3H3;4-7,9-10,14H,8H2,1-3H3;4-7,14H,8-9H2,1-3H3;3-4,6-8,14H,5,13H2,1-2H3;3-6,8-9,13-14H,7H2,1-2H3;3-6,8,14H,7,13H2,1-2H3;3-6,8,10,14H,2,7,13H2,1H3/t12-,13-,17-,20?;;;;;;;;;/m0........./s1
• InChIKey: VKVGDENEOKGSAJ-DBPORWKFSA-N
• XLogP: 26.27
• TPSA: 313.61 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 15
• Rotatable Bonds: 28
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2147.06
LogP ≤ 5	26.27
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine?

The IUPAC name of N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine (CID 161326412) is N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine.

What is the SMILES notation for N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine?

The canonical SMILES for N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine is CC(Cc1c[nH]c2ccccc12)N(C)C.CCC(N)Cc1c[nH]c2ccccc12.CCN(CC)CCc1c(C)[nH]c2ccccc12.CC[C@H]1C[C@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)C13.CN(C)CCc1cn(C)c2cccc(O)c12.CNC(C)Cc1c[nH]c2ccccc12.COc1ccc2[nH]cc(CC(C)N)c2c1.COc1ccc2c3c([nH]c2c1)C(C)=NCC3.Cc1[nH]c2ccccc2c1CC(C)N.Cc1[nH]c2ccccc2c1CCN(C)C.

What is the InChIKey of N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine?

The InChIKey is VKVGDENEOKGSAJ-DBPORWKFSA-N. The full InChI is InChI=1S/C20H26N2O.C15H22N2.C13H14N2O.C13H18N2O.2C13H18N2.C12H16N2O.3C12H16N2/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19;1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15;1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11;1-10(15(2)3)8-11-9-14-13-7-5-4-6-12(11)13;1-10-11(8-9-15(2)3)12-6-4-5-7-13(12)14-10;1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12;1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12;1-8(13)7-11-9(2)14-12-6-4-3-5-10(11)12;1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3;6-9,16H,4-5,10-11H2,1-3H3;3-4,7,15H,5-6H2,1-2H3;4-6,9,16H,7-8H2,1-3H3;4-7,9-10,14H,8H2,1-3H3;4-7,14H,8-9H2,1-3H3;3-4,6-8,14H,5,13H2,1-2H3;3-6,8-9,13-14H,7H2,1-2H3;3-6,8,14H,7,13H2,1-2H3;3-6,8,10,14H,2,7,13H2,1H3/t12-,13-,17-,20?;;;;;;;;;/m0........./s1.

What are the key properties of N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine?

N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine has a molecular weight of 2147.06 g/mol, XLogP of 26.27, 28 rotatable bonds, 14 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol;N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine;(1R,15S,17S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene;1-(1H-indol-3-yl)butan-2-amine;1-(1H-indol-3-yl)-N,N-dimethylpropan-2-amine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;1-(5-methoxy-1H-indol-3-yl)propan-2-amine;7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;1-(2-methyl-1H-indol-3-yl)propan-2-amine is sourced from PubChem (CID 161326412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).