3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one

Systemtic Name: 3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(3-phenylpropyl)indol-2-one Openeye Name: 3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indolin-2-one CAS Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)-2-indolone IUPAC Name: 3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one Traditional Name: 3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(3-phenylpropyl)oxindole Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C25H22BrNO3/c26-20-12-6-11-19(16-20)23(28)17-25(30)21-13-4-5-14-22(21)27(24(25)29)15-7-10-18-8-2-1-3-9-18/h1-6,8-9,11-14,16,30H,7,10,15,17H2