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

Systemtic Name: (E)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-16-7-8-18-17(12-16)15(13-21-18)10-11-20-19(23)9-6-14-4-2-1-3-5-14/h1-9,12-13,21-22H,10-11H2,(H,20,23)/b9-6+