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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-23-10-12-24(13-11-23)20(25)18-19(16-4-2-3-5-17(16)22-18)26-15-8-6-14(21)7-9-15/h2-9,22H,10-13H2,1H3