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

Systemtic Name: (E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(2-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=CC=CS3)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C17H12N2OS/c1-11-4-2-6-15-16(11)14(10-19-15)17(20)12(9-18)8-13-5-3-7-21-13/h2-8,10,19H,1H3/b12-8+