(4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(3,4-dimethylphenyl)sulfonylpiperazino]methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4N3)C)C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-11-18(4)20-14-22(24-21(20)12-15)23(27)25-7-9-26(10-8-25)30(28,29)19-6-5-16(2)17(3)13-19/h5-6,11-14,24H,7-10H2,1-4H3