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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

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