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

Systemtic Name: 4-benzamido-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide Openeye Name: 4-benzamido-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide CAS Name: 4-benzamido-N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-1-indolecarboxamide IUPAC Name: 4-benzamido-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide Traditional Name: 4-benzamido-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide Formula: C33H28N6O3 MolecularWeight: 556.61382

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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)NC(=O)C6=CC=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)NC(=O)C6=CC=CC=C6)C(=O)N(C)C)C=CN=C2

InChI

InChI=1S/C33H28N6O3/c1-21-35-27-18-34-17-16-28(27)38(21)19-22-12-14-23(15-13-22)31(40)25-20-39(33(42)37(2)3)29-11-7-10-26(30(25)29)36-32(41)24-8-5-4-6-9-24/h4-18,20H,19H2,1-3H3,(H,36,41)