(3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(1H-indol-3-yl)propanoyl]-N-thiazol-2-yl-nipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N4O2S/c25-18(8-7-14-12-22-17-6-2-1-5-16(14)17)24-10-3-4-15(13-24)19(26)23-20-21-9-11-27-20/h1-2,5-6,9,11-12,15,22H,3-4,7-8,10,13H2,(H,21,23,26)/t15-/m1/s1