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

Systemtic Name: (3S)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-(1-naphthylmethyl)-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(naphthalen-1-ylmethyl)-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-(1-naphthylmethyl)oxindole Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC(=CC=C5)N6C=CC=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4[C@](C3=O)(CC(=O)C5=CC(=CC=C5)N6C=CC=C6)O

InChI

InChI=1S/C31H24N2O3/c34-29(23-11-8-13-25(19-23)32-17-5-6-18-32)20-31(36)27-15-3-4-16-28(27)33(30(31)35)21-24-12-7-10-22-9-1-2-14-26(22)24/h1-19,36H,20-21H2/t31-/m0/s1