(3S)-5-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-5-chloro-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-5-chloro-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-1-benzyl-5-chloro-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O3/c28-21-10-13-24-23(16-21)27(33,26(32)30(24)18-19-6-2-1-3-7-19)17-25(31)20-8-11-22(12-9-20)29-14-4-5-15-29/h1-16,33H,17-18H2/t27-/m0/s1