2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylthio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-[(2-chlorobenzyl)thio]indol-1-yl]-N,N-diisopropyl-acetamide Formula: C23H27ClN2OS MolecularWeight: 414.99128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2OS/c1-16(2)26(17(3)4)23(27)14-25-13-22(19-10-6-8-12-21(19)25)28-15-18-9-5-7-11-20(18)24/h5-13,16-17H,14-15H2,1-4H3