(3S)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC=CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@]3(C4=CC=CC=C4N(C3=O)C/C=C/C5=CC=CC=C5)O

InChI

InChI=1S/C26H22N2O2/c1-18-24(20-13-5-7-15-22(20)27-18)26(30)21-14-6-8-16-23(21)28(25(26)29)17-9-12-19-10-3-2-4-11-19/h2-16,27,30H,17H2,1H3/b12-9+/t26-/m0/s1