(E)-2-(1H-indol-3-yl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-yl)-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-indol-3-yl)-3-(2-oxoindolin-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-indol-3-yl)-3-(2-oxo-1,3-dihydroindol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(1H-indol-3-yl)-3-(2-oxo-1,3-dihydroindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-indol-3-yl)-3-(2-ketoindolin-3-yl)acrylonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=C(C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)/C=C(/C#N)\C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13N3O/c20-10-12(16-11-21-17-7-3-1-6-14(16)17)9-15-13-5-2-4-8-18(13)22-19(15)23/h1-9,11,15,21H,(H,22,23)/b12-9-