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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(4-methylpiperazino)ethyl]-1H-indole-2-carboxamide Formula: C22H25ClN4OS MolecularWeight: 428.9781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4OS/c1-26-12-14-27(15-13-26)11-10-24-22(28)20-21(18-4-2-3-5-19(18)25-20)29-17-8-6-16(23)7-9-17/h2-9,25H,10-15H2,1H3,(H,24,28)