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

Systemtic Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-6-phenylmethoxy-indole-1-carboxamide Openeye Name: 6-benzyloxy-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide CAS Name: N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-6-phenylmethoxy-1-indolecarboxamide IUPAC Name: N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-6-phenylmethoxyindole-1-carboxamide Traditional Name: 6-benzoxy-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-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=CN(C5=C4C=CC(=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=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)C(=O)N(C)C)C=CN=C2

InChI

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