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

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC(=C(C=C3)OC)O)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/C#N

InChI

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