3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-methyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]sulfanyl-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]thio]-N-methylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]sulfanyl-N-methylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]thio]-N-methyl-propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CNC(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C24H26N4O2S/c1-25-23(29)21(11-15-13-27-19-9-5-3-7-17(15)19)31-22(24(30)26-2)12-16-14-28-20-10-6-4-8-18(16)20/h3-10,13-14,21-22,27-28H,11-12H2,1-2H3,(H,25,29)(H,26,30)