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

Systemtic Name: 4-ethanoyl-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide Openeye Name: 4-acetyl-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide CAS Name: 4-acetyl-N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-1-indolecarboxamide IUPAC Name: 4-acetyl-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide Traditional Name: 4-acetyl-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)C)C(=O)N(C)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)C)C(=O)N(C)C)C=CN=C2

InChI

InChI=1S/C28H25N5O3/c1-17(34)21-6-5-7-25-26(21)22(16-33(25)28(36)31(3)4)27(35)20-10-8-19(9-11-20)15-32-18(2)30-23-14-29-13-12-24(23)32/h5-14,16H,15H2,1-4H3