N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indole-2-carboxamide Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N6O/c1-8-23-31-24-17(2)11-18(3)29-25(24)33(23)14-19-9-10-21-20(12-19)13-22(30-21)26(34)28-15-27(4,5)16-32(6)7/h9-13,30H,8,14-16H2,1-7H3,(H,28,34)