N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-6-pyridin-3-yl-indole-1-carboxamide

Systemtic Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-6-pyridin-3-yl-indole-1-carboxamide Openeye Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-6-(3-pyridyl)indole-1-carboxamide CAS Name: N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-6-(3-pyridinyl)-1-indolecarboxamide IUPAC Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-6-pyridin-3-ylindole-1-carboxamide Traditional Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-6-(3-pyridyl)indole-1-carboxamide Formula: C31H26N6O2 MolecularWeight: 514.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CN=CC=C6)C(=O)N(C)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CN=CC=C6)C(=O)N(C)C)C=CN=C2

InChI

InChI=1S/C31H26N6O2/c1-20-34-27-17-33-14-12-28(27)36(20)18-21-6-8-22(9-7-21)30(38)26-19-37(31(39)35(2)3)29-15-23(10-11-25(26)29)24-5-4-13-32-16-24/h4-17,19H,18H2,1-3H3