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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-15-6-7-17-16(11-15)14(12-21-17)8-9-20-19(24)18(23)10-13-4-2-1-3-5-13/h1-7,10-12,21-23H,8-9H2,(H,20,24)/b18-10-