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

Systemtic Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-1H-indole-2-carboxamide CAS Name: N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-1H-indole-2-carboxamide Formula: C33H29N5O3 MolecularWeight: 543.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=C(NC5=C4C=C(C=C5)OCC6=CC=CC=C6)C(=O)N(C)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=C(NC5=C4C=C(C=C5)OCC6=CC=CC=C6)C(=O)N(C)C)C=CN=C2

InChI

InChI=1S/C33H29N5O3/c1-21-35-28-18-34-16-15-29(28)38(21)19-22-9-11-24(12-10-22)32(39)30-26-17-25(41-20-23-7-5-4-6-8-23)13-14-27(26)36-31(30)33(40)37(2)3/h4-18,36H,19-20H2,1-3H3