3-chloranyl-N-[3-[1-(1H-indol-6-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-(1H-indol-6-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-(1H-indol-6-ylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-(1H-indol-6-ylamino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-(1H-indol-6-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-(1H-indol-6-ylcarbamoyl)propylthio]phenyl]benzamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-2-23(25(31)29-20-10-9-16-11-12-27-22(16)15-20)32-21-8-4-7-19(14-21)28-24(30)17-5-3-6-18(26)13-17/h3-15,23,27H,2H2,1H3,(H,28,30)(H,29,31)