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

Systemtic Name: methyl 8-(acetyloxymethyl)-6-ethanoyl-4-methoxy-2-methyl-1-oxidanylidene-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 8-(acetoxymethyl)-6-acetyl-4-methoxy-2-methyl-1-oxo-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-8-(acetyloxymethyl)-4-methoxy-2-methyl-1-oxo-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-8-(acetyloxymethyl)-4-methoxy-2-methyl-1-oxo-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 8-(acetoxymethyl)-6-acetyl-1-keto-4-methoxy-2-methyl-3H-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-9(22)21-7-11(8-28-10(2)23)14-12(21)6-13(26-4)16-15(14)17(24)19(3,20-16)18(25)27-5/h6-7,20H,8H2,1-5H3