1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-N-(1-isopropyl-4-piperidyl)indole-2-carboxamide Formula: C27H29ClN4OS MolecularWeight: 493.06336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4OS/c1-18(2)31-13-11-22(12-14-31)29-26(33)25-15-20-5-3-4-6-24(20)32(25)16-23-17-34-27(30-23)19-7-9-21(28)10-8-19/h3-10,15,17-18,22H,11-14,16H2,1-2H3,(H,29,33)