4-chloranyl-N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]benzamide Openeye Name: N-[2-(3-benzylsulfanylindol-1-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[3-(phenylmethylthio)-1-indolyl]ethyl]benzamide IUPAC Name: N-[2-(3-benzylsulfanylindol-1-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[2-[3-(benzylthio)indol-1-yl]ethyl]-4-chloro-benzamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2OS/c25-20-12-10-19(11-13-20)24(28)26-14-15-27-16-23(21-8-4-5-9-22(21)27)29-17-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,26,28)