(Z)-3-(4-hydroxyphenyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3-