ethyl 4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoate

Systemtic Name: ethyl 4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoate Openeye Name: ethyl 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoate CAS Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoate Traditional Name: 4-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid ethyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H25NO3/c1-4-29-24(28)18-10-12-19(13-11-18)26-21(17-8-6-5-7-9-17)14-20-22(26)15-25(2,3)16-23(20)27/h5-14H,4,15-16H2,1-3H3