(E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(3-thienyl)acrylonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C17H12N2OS/c1-11-3-2-4-15-16(11)14(9-19-15)17(20)13(8-18)7-12-5-6-21-10-12/h2-7,9-10,19H,1H3/b13-7+