4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C21H15N3O/c1-2-16-4-3-5-18-19(13-24-20(16)18)21(25)17(12-23)10-14-6-8-15(11-22)9-7-14/h3-10,13,24H,2H2,1H3/b17-10+