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

Systemtic Name: [1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methyl ethanoate Openeye Name: [6-(benzenesulfonyl)-4-benzyloxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methyl acetate CAS Name: acetic acid [6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methyl ester IUPAC Name: [6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indol-8-yl]methyl acetate Traditional Name: acetic acid (4-benzoxy-6-besyl-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-8-yl)methyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O5S/c1-18-14-28-27-24(34-16-20-9-5-3-6-10-20)13-23-26(25(18)27)21(17-33-19(2)30)15-29(23)35(31,32)22-11-7-4-8-12-22/h3-14,21,28H,15-17H2,1-2H3