N-(3-indol-1-ylpropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-indol-1-ylpropyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-indol-1-ylpropyl)acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCCCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCCCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-18-21(16-19-8-3-2-4-9-19)27-24(26-18)30-17-23(29)25-13-7-14-28-15-12-20-10-5-6-11-22(20)28/h2-6,8-12,15H,7,13-14,16-17H2,1H3,(H,25,29)(H,26,27)