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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H18N2O2/c1-3-25-17-10-8-15(9-11-17)12-16(13-22)21(24)20-14(2)23-19-7-5-4-6-18(19)20/h4-12,23H,3H2,1-2H3/b16-12+