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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H27N3O2/c1-15(23)21-14-19(24-2)8-11-22(12-9-19)10-7-16-13-20-18-6-4-3-5-17(16)18/h3-6,13,20H,7-12,14H2,1-2H3,(H,21,23)