(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H14N2OS/c1-11-7-8-14(22-11)9-13(10-19)18(21)17-12(2)20-16-6-4-3-5-15(16)17/h3-9,20H,1-2H3/b13-9+