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

Systemtic Name: ethyl 5-[(5-chloranyl-1H-indol-3-yl)methyl]-4-ethanoyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(5-chloro-1H-indol-3-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-4-25-19(24)18-10(2)17(11(3)23)16(22-18)7-12-9-21-15-6-5-13(20)8-14(12)15/h5-6,8-9,21-22H,4,7H2,1-3H3