4-[(E)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-(1-methyl-2-phenyl-3-indolyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-(1-methyl-2-phenylindol-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-(1-methyl-2-phenyl-indol-3-yl)prop-1-enyl]benzonitrile Formula: C26H17N3O MolecularWeight: 387.43268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(C=C4)C#N)/C#N

InChI

InChI=1S/C26H17N3O/c1-29-23-10-6-5-9-22(23)24(25(29)20-7-3-2-4-8-20)26(30)21(17-28)15-18-11-13-19(16-27)14-12-18/h2-15H,1H3/b21-15+