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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]ethanesulfonamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C25H36N4O3S/c1-27-13-15-29(16-14-27)25(21-6-9-24-22(18-21)10-12-28(24)2)19-26-33(30,31)17-11-20-4-7-23(32-3)8-5-20/h4-9,18,25-26H,10-17,19H2,1-3H3