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

Systemtic Name: (E)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(2-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(o-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-3-(2-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(2-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(o-tolyl)acrylonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

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