ethyl 4-ethanoyl-3-methyl-5-[(5-oxidanyl-1H-indol-3-yl)methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-ethanoyl-3-methyl-5-[(5-oxidanyl-1H-indol-3-yl)methyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(5-hydroxy-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)CC2=CNC3=C2C=C(C=C3)O)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)CC2=CNC3=C2C=C(C=C3)O)C(=O)C)C

InChI

InChI=1S/C19H20N2O4/c1-4-25-19(24)18-10(2)17(11(3)22)16(21-18)7-12-9-20-15-6-5-13(23)8-14(12)15/h5-6,8-9,20-21,23H,4,7H2,1-3H3