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

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(5-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(5-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(5-methylthiazol-2-yl)nipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-13-10-22-20(27-13)23-19(26)14-5-4-8-24(12-14)18(25)9-15-11-21-17-7-3-2-6-16(15)17/h2-3,6-7,10-11,14,21H,4-5,8-9,12H2,1H3,(H,22,23,26)/t14-/m0/s1