methyl 6-ethanoyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl 6-ethanoyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C3C=C(NC3=C(C(=C21)O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C3C=C(NC3=C(C(=C21)O)OC)C(=O)OC

InChI

InChI=1S/C15H16N2O5/c1-7(18)17-5-4-8-9-6-10(15(20)22-3)16-11(9)14(21-2)13(19)12(8)17/h6,16,19H,4-5H2,1-3H3