methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-4-carboxylate

Systemtic Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-4-carboxylate Openeye Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylate CAS Name: 1-[dimethylamino(oxo)methyl]-3-[[4-[(2-methyl-4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-oxomethyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylate Traditional Name: 1-(dimethylcarbamoyl)-3-[4-[(4-keto-2-methyl-5H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylic acid methyl ester Formula: C28H25N5O5 MolecularWeight: 511.5286

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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)OC)C(=O)N(C)C)C=CNC2=O

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)OC)C(=O)N(C)C)C=CNC2=O

InChI

InChI=1S/C28H25N5O5/c1-16-30-24-22(12-13-29-26(24)35)32(16)14-17-8-10-18(11-9-17)25(34)20-15-33(28(37)31(2)3)21-7-5-6-19(23(20)21)27(36)38-4/h5-13,15H,14H2,1-4H3,(H,29,35)