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

Systemtic Name: methyl 6-ethanoyl-4-methoxy-8-(methoxymethyl)-2,3-dimethyl-1-oxidanylidene-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 6-acetyl-4-methoxy-8-(methoxymethyl)-2,3-dimethyl-1-oxo-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-4-methoxy-8-(methoxymethyl)-2,3-dimethyl-1-oxo-2-pyrrolo[3,2-e]indolecarboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-4-methoxy-8-(methoxymethyl)-2,3-dimethyl-1-oxopyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 6-acetyl-1-keto-4-methoxy-8-(methoxymethyl)-2,3-dimethyl-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-10(22)21-8-11(9-25-4)14-12(21)7-13(26-5)16-15(14)17(23)19(2,20(16)3)18(24)27-6/h7-8H,9H2,1-6H3