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

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methylolpropyl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-12(10-18)17-15(19)8-7-11-9-16-14-6-4-3-5-13(11)14/h3-6,9,12,16,18H,2,7-8,10H2,1H3,(H,17,19)