[5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C22H24ClN3O3S/c1-14-10-15(2)12-17(11-14)30(28,29)21-18-13-16(23)4-5-19(18)24-20(21)22(27)26-8-6-25(3)7-9-26/h4-5,10-13,24H,6-9H2,1-3H3