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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]quinoline-8-sulfonamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N5CCCCC5

InChI

InChI=1S/C25H30N4O2S/c1-28-16-12-21-17-20(10-11-22(21)28)23(29-14-3-2-4-15-29)18-27-32(30,31)24-9-5-7-19-8-6-13-26-25(19)24/h5-11,13,17,23,27H,2-4,12,14-16,18H2,1H3