3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylsulfonyl)indol-5-ol

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylsulfonyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol CAS Name: 1-(benzenesulfonyl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-indolol IUPAC Name: 1-(benzenesulfonyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol Traditional Name: 1-besyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c1-21-11-5-6-16(21)12-15-14-22(20-10-9-17(23)13-19(15)20)26(24,25)18-7-3-2-4-8-18/h2-4,7-10,13-14,16,23H,5-6,11-12H2,1H3