[8-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl] benzenesulfonate

Systemtic Name: [8-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl] benzenesulfonate Openeye Name: [8-(1-methyl-4-piperidyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl] benzenesulfonate CAS Name: benzenesulfonic acid [8-(1-methyl-4-piperidinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl] ester IUPAC Name: [8-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-6-yl] benzenesulfonate Traditional Name: benzenesulfonic acid [8-(1-methyl-4-piperidyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-6-yl] ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C(=CC(=C2)OS(=O)(=O)C4=CC=CC=C4)C=C5N3CCC5

Isomeric SMILES

CN1CCC(CC1)C2=C3C(=CC(=C2)OS(=O)(=O)C4=CC=CC=C4)C=C5N3CCC5

InChI

InChI=1S/C23H26N2O3S/c1-24-12-9-17(10-13-24)22-16-20(28-29(26,27)21-7-3-2-4-8-21)15-18-14-19-6-5-11-25(19)23(18)22/h2-4,7-8,14-17H,5-6,9-13H2,1H3