(3S)-1-[(2-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one

Systemtic Name: (3S)-1-[(2-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-(o-tolylmethyl)-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O

InChI

InChI=1S/C28H24N2O3/c1-20-8-2-3-9-22(20)19-30-25-11-5-4-10-24(25)28(33,27(30)32)18-26(31)21-12-14-23(15-13-21)29-16-6-7-17-29/h2-17,33H,18-19H2,1H3/t28-/m0/s1