4-chloranyl-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[[2-oxo-2-(phenethylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-[2-oxo-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[[2-keto-2-(phenethylamino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

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