N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-piperidyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-4-piperidyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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