N-[2-[3-(2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-(2-hydroxy-3-indolin-1-yl-propoxy)phenyl]acetamide CAS Name: N-[2-[3-(2,3-dihydroindol-1-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2,3-dihydroindol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-(2-hydroxy-3-indolin-1-yl-propoxy)phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-17-7-3-5-9-19(17)24-13-16(23)12-21-11-10-15-6-2-4-8-18(15)21/h2-9,16,23H,10-13H2,1H3,(H,20,22)