1-(1H-indol-2-ylcarbonyl)-N-(2-oxidanyl-2-phenyl-ethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-(2-oxidanyl-2-phenyl-ethyl)piperidine-3-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-1-(1H-indole-2-carbonyl)nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21(16-7-2-1-3-8-16)14-24-22(28)18-10-6-12-26(15-18)23(29)20-13-17-9-4-5-11-19(17)25-20/h1-5,7-9,11,13,18,21,25,27H,6,10,12,14-15H2,(H,24,28)