ethyl 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxo-butanoate CAS Name: 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxobutanoate Traditional Name: 4-(4-bromophenyl)-2-keto-4-(1-methyl-4,7-dihydroindol-2-yl)butyric acid ethyl ester Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(C1=CC=C(C=C1)Br)C2=CC3=C(N2C)CC=CC3

Isomeric SMILES

CCOC(=O)C(=O)CC(C1=CC=C(C=C1)Br)C2=CC3=C(N2C)CC=CC3

InChI

InChI=1S/C21H22BrNO3/c1-3-26-21(25)20(24)13-17(14-8-10-16(22)11-9-14)19-12-15-6-4-5-7-18(15)23(19)2/h4-5,8-12,17H,3,6-7,13H2,1-2H3