(3R)-1-(1H-indol-5-ylcarbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1H-indol-5-ylcarbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1H-indole-5-carbonyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[1H-indol-5-yl(oxo)methyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1H-indole-5-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1H-indole-5-carbonyl)-N-thiazol-2-yl-nipecotamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H18N4O2S/c23-16(21-18-20-7-9-25-18)14-2-1-8-22(11-14)17(24)13-3-4-15-12(10-13)5-6-19-15/h3-7,9-10,14,19H,1-2,8,11H2,(H,20,21,23)/t14-/m1/s1