ethyl 4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 4-(1H-indol-3-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: 4-(1H-indol-3-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-3-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 4-(1H-indol-3-yl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C52)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C52)C

InChI

InChI=1S/C24H20N2O3/c1-3-29-24(28)19-13(2)26-22-15-9-4-5-10-16(15)23(27)21(22)20(19)17-12-25-18-11-7-6-8-14(17)18/h4-12,20,25-26H,3H2,1-2H3