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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3S/c1-32-20-8-6-7-19(15-20)29-25(30)17-33-24-12-5-3-10-22(24)26(31)27-14-13-18-16-28-23-11-4-2-9-21(18)23/h2-12,15-16,28H,13-14,17H2,1H3,(H,27,31)(H,29,30)