ethyl 3-[2-(4-bromophenyl)-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoate

Systemtic Name: ethyl 3-[2-(4-bromophenyl)-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoate Openeye Name: ethyl 3-[2-(4-bromophenyl)-4-oxo-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoate CAS Name: 3-[2-(4-bromophenyl)-4-oxo-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-bromophenyl)-4-oxo-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoate Traditional Name: 3-[2-(4-bromophenyl)-4-keto-6-phenyl-6,7-dihydro-5H-indol-1-yl]benzoic acid ethyl ester Formula: C29H24BrNO3 MolecularWeight: 514.40976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=C2C4=CC=C(C=C4)Br)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=C2C4=CC=C(C=C4)Br)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C29H24BrNO3/c1-2-34-29(33)21-9-6-10-24(15-21)31-26(20-11-13-23(30)14-12-20)18-25-27(31)16-22(17-28(25)32)19-7-4-3-5-8-19/h3-15,18,22H,2,16-17H2,1H3