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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H18N2O2/c1-13-10-15(8-9-19(13)25-3)11-16(12-22)21(24)20-14(2)23-18-7-5-4-6-17(18)20/h4-11,23H,1-3H3/b16-11+