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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]-2-methoxy-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-24-14-19(23)21-12-15-6-9-22(10-7-15)11-8-16-13-20-18-5-3-2-4-17(16)18/h2-5,13,15,20H,6-12,14H2,1H3,(H,21,23)