(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-phenyl-acrylonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-2-15-9-6-10-17-18(13-22-19(15)17)20(23)16(12-21)11-14-7-4-3-5-8-14/h3-11,13,22H,2H2,1H3/b16-11+