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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O

InChI

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