methyl 6-ethanoyl-4-methoxy-2,3,8-trimethyl-1-oxidanylidene-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl 6-ethanoyl-4-methoxy-2,3,8-trimethyl-1-oxidanylidene-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 6-acetyl-4-methoxy-2,3,8-trimethyl-1-oxo-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-4-methoxy-2,3,8-trimethyl-1-oxo-2-pyrrolo[3,2-e]indolecarboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-4-methoxy-2,3,8-trimethyl-1-oxopyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 6-acetyl-1-keto-4-methoxy-2,3,8-trimethyl-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC(=C3C(=C12)C(=O)C(N3C)(C)C(=O)OC)OC)C(=O)C

Isomeric SMILES

CC1=CN(C2=CC(=C3C(=C12)C(=O)C(N3C)(C)C(=O)OC)OC)C(=O)C

InChI

InChI=1S/C18H20N2O5/c1-9-8-20(10(2)21)11-7-12(24-5)15-14(13(9)11)16(22)18(3,19(15)4)17(23)25-6/h7-8H,1-6H3