3-[(E)-2-(1-methylindol-3-yl)ethenyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(E)-2-(1-methylindol-3-yl)ethenyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-2-(1-methylindol-3-yl)vinyl]indolin-2-one CAS Name: 3-[(E)-2-(1-methyl-3-indolyl)ethenyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-2-(1-methylindol-3-yl)ethenyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(E)-2-(1-methylindol-3-yl)vinyl]oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O/c1-21-12-13(14-6-3-5-9-18(14)21)10-11-16-15-7-2-4-8-17(15)20-19(16)22/h2-12,16H,1H3,(H,20,22)/b11-10+