(E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4-methyl-1H-indol-3-yl)carbonyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1H-indole-3-carbonyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-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=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC=C(S3)C)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CC=C(S3)C)/C#N

InChI

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