4-(1H-indol-3-yl)-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-methylolpropyl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2/c1-2-13(11-19)18-16(20)9-5-6-12-10-17-15-8-4-3-7-14(12)15/h3-4,7-8,10,13,17,19H,2,5-6,9,11H2,1H3,(H,18,20)