N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C25H25ClN2OS MolecularWeight: 436.9968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCSCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCSCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2OS/c26-23-6-3-4-20(16-23)18-30-15-13-27-25(29)22-10-8-19(9-11-22)17-28-14-12-21-5-1-2-7-24(21)28/h1-11,16H,12-15,17-18H2,(H,27,29)