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

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C20H29N5O3S/c1-15-12-16(2)17-14-19(21-18(17)13-15)20(26)23-6-10-25(11-7-23)29(27,28)24-8-4-22(3)5-9-24/h12-14,21H,4-11H2,1-3H3