2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(o-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2-methylphenyl)methyl]-3-indolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2-methylbenzyl)indol-3-yl]thio]acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c1-19-9-5-6-12-21(19)16-27-17-24(22-13-7-8-14-23(22)27)29-18-25(28)26-15-20-10-3-2-4-11-20/h2-14,17H,15-16,18H2,1H3,(H,26,28)