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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[2-(4-methylpiperazino)ethyl]-1H-indole-2-carboxamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2S/c1-27-11-13-28(14-12-27)10-9-25-23(29)21-22(31-18-6-3-16(24)4-7-18)19-8-5-17(30-2)15-20(19)26-21/h3-8,15,26H,9-14H2,1-2H3,(H,25,29)