(3R)-N3-(3-indol-1-ylpropyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(3-indol-1-ylpropyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(3-indol-1-ylpropyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[3-(1-indolyl)propyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(3-indol-1-ylpropyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(3-indol-1-ylpropyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(25-14-7-16-27-17-13-19-8-4-5-12-22(19)27)20-9-6-15-28(18-20)24(30)26-21-10-2-1-3-11-21/h1-5,8,10-13,17,20H,6-7,9,14-16,18H2,(H,25,29)(H,26,30)/t20-/m1/s1