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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpiperidino)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-14-6-4-5-11-21(14)13-18(22)19-10-9-15-12-20-17-8-3-2-7-16(15)17/h2-3,7-8,12,14,20H,4-6,9-11,13H2,1H3,(H,19,22)