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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

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

InChI

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