N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-p-toluoyl-benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H24N2O2S/c1-17-11-13-19(14-12-17)24(29)20-7-3-4-8-21(20)26(30)27-15-16-31-25-18(2)28-23-10-6-5-9-22(23)25/h3-14,28H,15-16H2,1-2H3,(H,27,30)