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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2S/c1-18-10-12-20(13-11-18)29-25(30)17-32-24-9-5-3-7-22(24)26(31)27-15-14-19-16-28-23-8-4-2-6-21(19)23/h2-13,16,28H,14-15,17H2,1H3,(H,27,31)(H,29,30)