N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C13H16N2O/c1-9(15-10(2)16)7-11-8-14-13-6-4-3-5-12(11)13/h3-6,8-9,14H,7H2,1-2H3,(H,15,16)