1-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]isonipecotamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H24N4O2S/c1-2-9-25-17-6-4-3-5-15(17)12-18(25)20-23-16(13-28-20)21(27)24-10-7-14(8-11-24)19(22)26/h3-6,12-14H,2,7-11H2,1H3,(H2,22,26)