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

Systemtic Name: 3-(4-hydroxyphenyl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C19H20N2O3/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/h1-2,4-7,11-12,21-23H,3,8-10H2,(H,20,24)