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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C

InChI

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