(E)-3-(7-ethyl-1H-indol-3-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-m-toluoyl-acrylonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H18N2O/c1-3-15-7-5-9-19-18(13-23-20(15)19)11-17(12-22)21(24)16-8-4-6-14(2)10-16/h4-11,13,23H,3H2,1-2H3/b17-11+