(E)-3-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-2-(5-methoxy-1H-indole-3-carbonyl)acrylonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C/C3=C(C=C(C=C3)OC)OC)/C#N

InChI

InChI=1S/C21H18N2O4/c1-25-15-6-7-19-17(9-15)18(12-23-19)21(24)14(11-22)8-13-4-5-16(26-2)10-20(13)27-3/h4-10,12,23H,1-3H3/b14-8+