(E)-2-(4-chlorophenyl)carbonyl-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(7-ethyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(7-ethyl-1H-indol-3-yl)acrylonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O/c1-2-13-4-3-5-18-16(12-23-19(13)18)10-15(11-22)20(24)14-6-8-17(21)9-7-14/h3-10,12,23H,2H2,1H3/b15-10+