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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(16-18-6-2-1-3-7-18)25-20-11-14-26(15-12-20)13-10-19-17-24-22-9-5-4-8-21(19)22/h1-9,17,20,24H,10-16H2,(H,25,27)