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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=C(C=C3)OC)OC)/C#N

InChI

InChI=1S/C21H18N2O3/c1-13-20(16-6-4-5-7-17(16)23-13)21(24)15(12-22)10-14-8-9-18(25-2)19(11-14)26-3/h4-11,23H,1-3H3/b15-10+