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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-hydroxypropan-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-(1H-indol-3-yl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11(10-18)17-15(19)8-4-5-12-9-16-14-7-3-2-6-13(12)14/h2-3,6-7,9,11,16,18H,4-5,8,10H2,1H3,(H,17,19)