(E)-2-(1H-indol-3-ylcarbonyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-(4-methoxy-3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-(4-methoxy-3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-(4-methoxy-3-methyl-phenyl)acrylonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H16N2O2/c1-13-9-14(7-8-19(13)24-2)10-15(11-21)20(23)17-12-22-18-6-4-3-5-16(17)18/h3-10,12,22H,1-2H3/b15-10+