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

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(5-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(5-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(5-methylthiazol-2-yl)nipecotamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c1-14-11-23-21(28-14)24-20(27)16-5-4-10-25(13-16)19(26)9-8-15-12-22-18-7-3-2-6-17(15)18/h2-3,6-7,11-12,16,22H,4-5,8-10,13H2,1H3,(H,23,24,27)/t16-/m0/s1