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

Systemtic Name: (E)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(5-methoxy-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-15-5-3-4-13(9-15)8-14(11-21)20(23)18-12-22-19-7-6-16(25-2)10-17(18)19/h3-10,12,22H,1-2H3/b14-8+