(E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=C(C=C3)OC)OCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-16-7-6-8-18-19(14-25-22(16)18)23(26)17(13-24)11-15-9-10-20(27-3)21(12-15)28-5-2/h6-12,14,25H,4-5H2,1-3H3/b17-11+