ethyl 1-[(3-methylphenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxylate

Systemtic Name: ethyl 1-[(3-methylphenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxylate Openeye Name: ethyl 1-(m-tolylmethyl)-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxylate CAS Name: 1-[(3-methylphenyl)methyl]-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-methylphenyl)methyl]-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carboxylate Traditional Name: 5-keto-1-(3-methylbenzyl)-4-phenyl-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC=CC(=C3)C)C=CC(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC=CC(=C3)C)C=CC(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-3-29-24(28)22-15-21-20(25(22)16-18-9-7-8-17(2)14-18)12-13-23(27)26(21)19-10-5-4-6-11-19/h4-15H,3,16H2,1-2H3