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

Systemtic Name: N-[1-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide CAS Name: N-[1-[1-(1H-indol-3-yl)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C

InChI

InChI=1S/C17H23N3O/c1-12(16-11-18-17-6-4-3-5-15(16)17)20-9-7-14(8-10-20)19-13(2)21/h3-6,11-12,14,18H,7-10H2,1-2H3,(H,19,21)