3-(1H-indol-3-yl)-N-(2-oxidanylpropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-oxidanylpropyl)propanamide Openeye Name: N-(2-hydroxypropyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-hydroxypropyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-hydroxypropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxypropyl)-3-(1H-indol-3-yl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(CNC(=O)CCC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H18N2O2/c1-10(17)8-16-14(18)7-6-11-9-15-13-5-3-2-4-12(11)13/h2-5,9-10,15,17H,6-8H2,1H3,(H,16,18)