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

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

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCC1=C(NC2=CC=CC=C21)SC3=C(C4=CC=CC=C4N3)CCC(=O)NOC

Isomeric SMILES

CONC(=O)CCC1=C(NC2=CC=CC=C21)SC3=C(C4=CC=CC=C4N3)CCC(=O)NOC

InChI

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