(E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methyl-2-phenylindole-3-carbonyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2OS/c1-16-12-13-19(28-16)14-18(15-25)24(27)22-20-10-6-7-11-21(20)26(2)23(22)17-8-4-3-5-9-17/h3-14H,1-2H3/b18-14+