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

Systemtic Name: (3S)-1-(1H-indol-3-ylcarbonyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-3-carbonyl)-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-3-yl(oxo)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-3-carbonyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-3-carbonyl)-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC5=CN=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-25(29-23-11-3-4-12-24(23)33-19-8-5-13-27-15-19)18-7-6-14-30(17-18)26(32)21-16-28-22-10-2-1-9-20(21)22/h1-5,8-13,15-16,18,28H,6-7,14,17H2,(H,29,31)/t18-/m0/s1