3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[3-(4-methylpiperazino)propyl]-1H-indole-2-carboxamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-28-12-14-29(15-13-28)11-3-10-26-24(30)22-23(32-19-7-4-17(25)5-8-19)20-9-6-18(31-2)16-21(20)27-22/h4-9,16,27H,3,10-15H2,1-2H3,(H,26,30)