methyl 2-[1-(4-acetamidophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-acetamidophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[1-(4-acetamidophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(4-acetamidophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-acetamidophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(4-acetamidophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C3=C(C=C2CC(=O)OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13(24)22-14-5-7-15(8-6-14)23-16(10-20(26)27-4)9-17-18(23)11-21(2,3)12-19(17)25/h5-9H,10-12H2,1-4H3,(H,22,24)