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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O

InChI

InChI=1S/C28H24N2O3/c31-26(22-12-14-23(15-13-22)29-17-6-7-18-29)20-28(33)24-10-4-5-11-25(24)30(27(28)32)19-16-21-8-2-1-3-9-21/h1-15,17-18,33H,16,19-20H2/t28-/m0/s1