(3S)-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-indolin-3-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]indol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-keto-7-methoxy-1-methyl-indolin-3-yl]oxindole Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C1C(=CC=C2)OC)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

CN1C(=O)[C@H](C2=C1C(=CC=C2)OC)[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C25H22N2O4/c1-26-22-17(11-8-14-20(22)31-2)21(23(26)28)25(30)18-12-6-7-13-19(18)27(24(25)29)15-16-9-4-3-5-10-16/h3-14,21,30H,15H2,1-2H3/t21-,25+/m0/s1