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

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]quinoline-8-sulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5)C=C1

InChI

InChI=1S/C26H32N4O2S/c1-19-9-10-20-7-6-8-25(26(20)28-19)33(31,32)27-18-24(30-14-4-3-5-15-30)21-11-12-23-22(17-21)13-16-29(23)2/h6-12,17,24,27H,3-5,13-16,18H2,1-2H3