[1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methanol

Systemtic Name: [1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methanol Openeye Name: [6-(benzenesulfonyl)-4-benzyloxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methanol CAS Name: [6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methanol IUPAC Name: [6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methanol Traditional Name: (4-benzoxy-6-besyl-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-8-yl)methanol Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)CO)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)CO)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4S/c1-17-13-26-25-22(31-16-18-8-4-2-5-9-18)12-21-24(23(17)25)19(15-28)14-27(21)32(29,30)20-10-6-3-7-11-20/h2-13,19,26,28H,14-16H2,1H3