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

Systemtic Name: N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-13(20(25)14-6-9-16(23)10-7-14)22-19(24)11-8-15-12-21-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,20-21,23,25H,8,11H2,1H3,(H,22,24)