(E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-o-anisoyl-acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H18N2O2/c1-3-14-7-6-9-17-16(13-23-20(14)17)11-15(12-22)21(24)18-8-4-5-10-19(18)25-2/h4-11,13,23H,3H2,1-2H3/b15-11+