ethyl 5-ethanoyl-6-(2-methylbutyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: ethyl 5-ethanoyl-6-(2-methylbutyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: ethyl 5-acetyl-4-hydroxy-6-(2-methylbutyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 5-acetyl-4-hydroxy-6-(2-methylbutyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-hydroxy-6-(2-methylbutyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 5-acetyl-4-hydroxy-6-(2-methylbutyl)-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC2=C3C=C(NC3=C(C(=C21)C(=O)C)O)C(=O)OCC

Isomeric SMILES

CCC(C)CN1CCC2=C3C=C(NC3=C(C(=C21)C(=O)C)O)C(=O)OCC

InChI

InChI=1S/C20H26N2O4/c1-5-11(3)10-22-8-7-13-14-9-15(20(25)26-6-2)21-17(14)19(24)16(12(4)23)18(13)22/h9,11,21,24H,5-8,10H2,1-4H3