(3E)-6-ethoxy-3-(1H-indol-7-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-ethoxy-3-(1H-indol-7-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-ethoxy-3-(1H-indol-7-ylmethylene)indolin-2-one CAS Name: (3E)-6-ethoxy-3-(1H-indol-7-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-ethoxy-3-(1H-indol-7-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-ethoxy-3-(1H-indol-7-ylmethylene)oxindole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=CC=CC4=C3NC=C4)C(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC4=C3NC=C4)/C(=O)N2

InChI

InChI=1S/C19H16N2O2/c1-2-23-14-6-7-15-16(19(22)21-17(15)11-14)10-13-5-3-4-12-8-9-20-18(12)13/h3-11,20H,2H2,1H3,(H,21,22)/b16-10+