N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1H-indole-3-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2S/c1-17-29-23(24(33-17)18-9-3-2-4-10-18)26(32)30-14-8-7-11-19(30)15-28-25(31)21-16-27-22-13-6-5-12-20(21)22/h2-6,9-10,12-13,16,19,27H,7-8,11,14-15H2,1H3,(H,28,31)