(3S)-1-(1H-indol-2-ylcarbonyl)-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3-phenylpropyl)nipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(25-14-6-10-18-8-2-1-3-9-18)20-12-7-15-27(17-20)24(29)22-16-19-11-4-5-13-21(19)26-22/h1-5,8-9,11,13,16,20,26H,6-7,10,12,14-15,17H2,(H,25,28)/t20-/m0/s1