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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]propanamide CAS Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methyl]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-2-19(23)21-13-15-7-10-22(11-8-15)12-9-16-14-20-18-6-4-3-5-17(16)18/h3-6,14-15,20H,2,7-13H2,1H3,(H,21,23)