[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN3O3S/c1-14-15(2)23-20-8-3-16(13-19(14)20)21(26)24-9-11-25(12-10-24)29(27,28)18-6-4-17(22)5-7-18/h3-8,13,23H,9-12H2,1-2H3