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

Systemtic Name: (3S)-3-(2,3-dihydroindol-1-yl)-3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-one Openeye Name: (3S)-3-[(E)-cinnamyl]-3-indolin-1-yl-indolin-2-one CAS Name: (3S)-3-(2,3-dihydroindol-1-yl)-3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-one IUPAC Name: (3S)-3-(2,3-dihydroindol-1-yl)-3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-one Traditional Name: (3S)-3-[(E)-cinnamyl]-3-indolin-1-yl-oxindole Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3(C4=CC=CC=C4NC3=O)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@]3(C4=CC=CC=C4NC3=O)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-24-25(21-13-5-6-14-22(21)26-24,17-8-11-19-9-2-1-3-10-19)27-18-16-20-12-4-7-15-23(20)27/h1-15H,16-18H2,(H,26,28)/b11-8+/t25-/m0/s1