3-(4-chlorophenyl)sulfanyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[3-(4-methyl-1-piperazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[3-(4-methylpiperazino)propyl]-1H-indole-2-carboxamide Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4OS/c1-27-13-15-28(16-14-27)12-4-11-25-23(29)21-22(19-5-2-3-6-20(19)26-21)30-18-9-7-17(24)8-10-18/h2-3,5-10,26H,4,11-16H2,1H3,(H,25,29)