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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC(=C32)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC(=C32)C)OC

InChI

InChI=1S/C22H20N2O3/c1-4-27-20-11-15(8-9-19(20)26-3)10-16(12-23)22(25)17-13-24-18-7-5-6-14(2)21(17)18/h5-11,13,24H,4H2,1-3H3/b16-10+