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

Systemtic Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonylpiperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-4-7-20-18(12-15)14-21(23-20)22(26)24-8-10-25(11-9-24)29(27,28)19-6-5-16(2)17(3)13-19/h4-7,12-14,23H,8-11H2,1-3H3