(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(3-phenylpropyl)nipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(16-21-17-27-23-13-5-4-12-22(21)23)28-15-7-11-20(18-28)25(30)26-14-6-10-19-8-2-1-3-9-19/h1-5,8-9,12-13,17,20,27H,6-7,10-11,14-16,18H2,(H,26,30)/t20-/m0/s1