N-[(4-ethylphenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[2-(phenylthio)-1H-indol-3-yl]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-[2-(phenylthio)-1H-indol-3-yl]acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CC2=C(NC3=CC=CC=C32)SC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CC2=C(NC3=CC=CC=C32)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c1-2-18-12-14-19(15-13-18)17-26-24(28)16-22-21-10-6-7-11-23(21)27-25(22)29-20-8-4-3-5-9-20/h3-15,27H,2,16-17H2,1H3,(H,26,28)