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

Systemtic Name: [3-ethanoyl-1-methyl-4-phenylmethoxy-6-(phenylsulfonyl)-7,8-dihydropyrrolo[3,2-e]indol-8-yl]methyl ethanoate Openeye Name: [3-acetyl-6-(benzenesulfonyl)-4-benzyloxy-1-methyl-7,8-dihydropyrrolo[3,2-e]indol-8-yl]methyl acetate CAS Name: acetic acid [3-acetyl-6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indol-8-yl]methyl ester IUPAC Name: [3-acetyl-6-(benzenesulfonyl)-1-methyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indol-8-yl]methyl acetate Traditional Name: acetic acid (3-acetyl-4-benzoxy-6-besyl-1-methyl-7,8-dihydropyrrol[3,2-e]indol-8-yl)methyl ester Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)COC(=O)C)OCC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CN(C2=C(C=C3C(=C12)C(CN3S(=O)(=O)C4=CC=CC=C4)COC(=O)C)OCC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H28N2O6S/c1-19-15-30(20(2)32)29-26(37-17-22-10-6-4-7-11-22)14-25-28(27(19)29)23(18-36-21(3)33)16-31(25)38(34,35)24-12-8-5-9-13-24/h4-15,23H,16-18H2,1-3H3