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

Systemtic Name: (3S)-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]-1-propan-2-yl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-isopropyl-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-1-propan-2-yl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]-1-propan-2-ylindol-2-one Traditional Name: (3S)-3-hydroxy-1-isopropyl-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C23H22N2O3/c1-16(2)25-20-8-4-3-7-19(20)23(28,22(25)27)15-21(26)17-9-11-18(12-10-17)24-13-5-6-14-24/h3-14,16,28H,15H2,1-2H3/t23-/m0/s1