methyl 8-(acetyloxymethyl)-6-ethanoyl-4-methoxy-2,3-dimethyl-1-oxidanylidene-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl 8-(acetyloxymethyl)-6-ethanoyl-4-methoxy-2,3-dimethyl-1-oxidanylidene-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 8-(acetoxymethyl)-6-acetyl-4-methoxy-2,3-dimethyl-1-oxo-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-8-(acetyloxymethyl)-4-methoxy-2,3-dimethyl-1-oxo-2-pyrrolo[3,2-e]indolecarboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-8-(acetyloxymethyl)-4-methoxy-2,3-dimethyl-1-oxopyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 8-(acetoxymethyl)-6-acetyl-1-keto-4-methoxy-2,3-dimethyl-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C3C(=C(C=C21)OC)N(C(C3=O)(C)C(=O)OC)C)COC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C3C(=C(C=C21)OC)N(C(C3=O)(C)C(=O)OC)C)COC(=O)C

InChI

InChI=1S/C20H22N2O7/c1-10(23)22-8-12(9-29-11(2)24)15-13(22)7-14(27-5)17-16(15)18(25)20(3,21(17)4)19(26)28-6/h7-8H,9H2,1-6H3