5-bromanyl-1-[(2-chlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C27H19BrClNO3 MolecularWeight: 520.80166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5Cl)O

InChI

InChI=1S/C27H19BrClNO3/c28-19-12-13-24-22(14-19)27(33,26(32)30(24)16-18-7-2-4-11-23(18)29)15-25(31)21-10-5-8-17-6-1-3-9-20(17)21/h1-14,33H,15-16H2