2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-thiazole-4-carboxamide CAS Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-hexyl-thiazole-4-carboxamide Formula: C32H42N4OS MolecularWeight: 530.76708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CSC(=N1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCCCNC(=O)C1=CSC(=N1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H42N4OS/c1-5-6-7-10-18-33-31(37)29-23-38-30(35-29)22-36(21-24-13-15-26(16-14-24)32(2,3)4)19-17-25-20-34-28-12-9-8-11-27(25)28/h8-9,11-16,20,23,34H,5-7,10,17-19,21-22H2,1-4H3,(H,33,37)