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

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(2-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=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CS3)/C#N

InChI

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