2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-phenylsulfanylpropylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(3-phenylsulfanylpropylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-phenylsulfanylpropylamino)ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(phenylthio)propylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(3-phenylsulfanylpropylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[3-(phenylthio)propylamino]ethyl]benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O2S/c28-23-13-6-4-12-22(23)26(32)31-25(17-19-18-30-24-14-7-5-11-21(19)24)27(33)29-15-8-16-34-20-9-2-1-3-10-20/h1-7,9-14,18,25,30H,8,15-17H2,(H,29,33)(H,31,32)