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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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