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

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-2-(phenylmethyl)-1-(phenylsulfonyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-benzyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol CAS Name: 1-(benzenesulfonyl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-2-(phenylmethyl)-5-indolol IUPAC Name: 1-(benzenesulfonyl)-2-benzyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol Traditional Name: 2-benzyl-1-besyl-3-[(1-methylpyrrolidin-2-yl)methyl]indol-5-ol Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=C(N(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=C(N(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-28-16-8-11-21(28)18-24-25-19-22(30)14-15-26(25)29(27(24)17-20-9-4-2-5-10-20)33(31,32)23-12-6-3-7-13-23/h2-7,9-10,12-15,19,21,30H,8,11,16-18H2,1H3