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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylolpropyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-2-11(9-17)16-14(18)7-10-8-15-13-6-4-3-5-12(10)13/h3-6,8,11,15,17H,2,7,9H2,1H3,(H,16,18)