(Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C20H17N3O2/c21-12-16(11-14-5-7-17(24)8-6-14)20(25)22-10-9-15-13-23-19-4-2-1-3-18(15)19/h1-8,11,13,23-24H,9-10H2,(H,22,25)/b16-11-