(3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(4-pyridylmethyl)nipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(8-7-18-15-25-21-6-2-1-5-20(18)21)27-13-3-4-19(16-27)23(29)26-14-17-9-11-24-12-10-17/h1-2,5-6,9-12,15,19,25H,3-4,7-8,13-14,16H2,(H,26,29)/t19-/m1/s1