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

Systemtic Name: ethyl 1-(dimethylcarbamoyl)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-4-carboxylate Openeye Name: ethyl 1-(dimethylcarbamoyl)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylate CAS Name: 1-[dimethylamino(oxo)methyl]-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-4-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(dimethylcarbamoyl)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylate Traditional Name: 1-(dimethylcarbamoyl)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylic acid ethyl ester Formula: C29H27N5O4 MolecularWeight: 509.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)N(C=C2C(=O)C3=CC=C(C=C3)CN4C(=NC5=C4C=CN=C5)C)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C1)N(C=C2C(=O)C3=CC=C(C=C3)CN4C(=NC5=C4C=CN=C5)C)C(=O)N(C)C

InChI

InChI=1S/C29H27N5O4/c1-5-38-28(36)21-7-6-8-25-26(21)22(17-34(25)29(37)32(3)4)27(35)20-11-9-19(10-12-20)16-33-18(2)31-23-15-30-14-13-24(23)33/h6-15,17H,5,16H2,1-4H3