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[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:[5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-1H-indol-2-yl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C29H36N6O
MolecularWeight: 484.63574
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)N5CCCC5CN6CCCC6)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)N5CCCC5CN6CCCC6)N=C(C=C2C)C


InChI

InChI=1S/C29H36N6O/c1-4-26-32-27-19(2)14-20(3)30-28(27)35(26)17-21-9-10-24-22(15-21)16-25(31-24)29(36)34-13-7-8-23(34)18-33-11-5-6-12-33/h9-10,14-16,23,31H,4-8,11-13,17-18H2,1-3H3


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