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

Systemtic Name: (3S)-1-(1H-indol-5-ylcarbonyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-5-carbonyl)-N-(5-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-5-yl(oxo)methyl]-N-(5-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-5-carbonyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-5-carbonyl)-N-(5-methylthiazol-2-yl)nipecotamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N4O2S/c1-12-10-21-19(26-12)22-17(24)15-3-2-8-23(11-15)18(25)14-4-5-16-13(9-14)6-7-20-16/h4-7,9-10,15,20H,2-3,8,11H2,1H3,(H,21,22,24)/t15-/m0/s1