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

Systemtic Name: 3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-methoxy-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[1-(1H-indol-3-ylmethyl)-2-(methoxyamino)-2-oxo-ethyl]sulfanyl-N-methoxy-propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]thio]-N-methoxypropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]sulfanyl-N-methoxypropanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[1-(1H-indol-3-ylmethyl)-2-keto-2-(methoxyamino)ethyl]thio]-N-methoxy-propionamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)NOC

Isomeric SMILES

CONC(=O)C(CC1=CNC2=CC=CC=C21)SC(CC3=CNC4=CC=CC=C43)C(=O)NOC

InChI

InChI=1S/C24H26N4O4S/c1-31-27-23(29)21(11-15-13-25-19-9-5-3-7-17(15)19)33-22(24(30)28-32-2)12-16-14-26-20-10-6-4-8-18(16)20/h3-10,13-14,21-22,25-26H,11-12H2,1-2H3,(H,27,29)(H,28,30)