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

Systemtic Name: (E)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H14N2O2S/c1-11-3-5-14(23-11)7-12(9-19)18(21)16-10-20-17-6-4-13(22-2)8-15(16)17/h3-8,10,20H,1-2H3/b12-7+