(3S)-1-methyl-3-[(1R)-2-oxidanylidene-2-phenyl-1-[(1S)-2-pyrrolidin-1-ylcyclohex-2-en-1-yl]ethyl]-3H-indol-2-one

Systemtic Name: (3S)-1-methyl-3-[(1R)-2-oxidanylidene-2-phenyl-1-[(1S)-2-pyrrolidin-1-ylcyclohex-2-en-1-yl]ethyl]-3H-indol-2-one Openeye Name: (3S)-1-methyl-3-[(1R)-2-oxo-2-phenyl-1-[(1S)-2-pyrrolidin-1-ylcyclohex-2-en-1-yl]ethyl]indolin-2-one CAS Name: (3S)-1-methyl-3-[(1R)-2-oxo-2-phenyl-1-[(1S)-2-(1-pyrrolidinyl)-1-cyclohex-2-enyl]ethyl]-3H-indol-2-one IUPAC Name: (3S)-1-methyl-3-[(1R)-2-oxo-2-phenyl-1-[(1S)-2-pyrrolidin-1-ylcyclohex-2-en-1-yl]ethyl]-3H-indol-2-one Traditional Name: (3S)-3-[(1R)-2-keto-2-phenyl-1-[(1S)-2-pyrrolidinocyclohex-2-en-1-yl]ethyl]-1-methyl-oxindole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3CCCC=C3N4CCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H](C1=O)[C@@H]([C@@H]3CCCC=C3N4CCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-28-22-15-7-5-13-20(22)25(27(28)31)24(26(30)19-11-3-2-4-12-19)21-14-6-8-16-23(21)29-17-9-10-18-29/h2-5,7,11-13,15-16,21,24-25H,6,8-10,14,17-18H2,1H3/t21-,24-,25-/m1/s1