[3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methyl-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-14-3-8-17-18(13-14)23-19(21(26)25-11-9-24(2)10-12-25)20(17)27-16-6-4-15(22)5-7-16/h3-8,13,23H,9-12H2,1-2H3