2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-5-nitro-benzenesulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C23H31N5O4S/c1-17-4-6-20(28(29)30)15-23(17)33(31,32)24-16-22(27-12-10-25(2)11-13-27)18-5-7-21-19(14-18)8-9-26(21)3/h4-7,14-15,22,24H,8-13,16H2,1-3H3