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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CO)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

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