N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C25H31N5O2S/c1-28-13-15-30(16-14-28)23(20-8-9-22-21(17-20)10-12-29(22)2)18-27-33(31,32)24-7-3-5-19-6-4-11-26-25(19)24/h3-9,11,17,23,27H,10,12-16,18H2,1-2H3