(E)-3-(4-hydroxyphenyl)-N-[2-(1-oxidanylindol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-[2-(1-oxidanylindol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-hydroxy-3-indolyl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-hydroxyindol-3-yl)ethyl]-3-(4-hydroxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2O)CCNC(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2O)CCNC(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O3/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21(24)18-4-2-1-3-17(15)18/h1-10,13,22,24H,11-12H2,(H,20,23)/b10-7+