(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-asaryl-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-5-14-7-6-8-17-18(13-25-22(14)17)23(26)16(12-24)9-15-10-20(28-3)21(29-4)11-19(15)27-2/h6-11,13,25H,5H2,1-4H3/b16-9+