methyl 5-chloranyl-4-(2-methoxy-2-oxidanylidene-ethyl)-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-chloranyl-4-(2-methoxy-2-oxidanylidene-ethyl)-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-chloro-4-(2-methoxy-2-oxo-ethyl)-2-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylate CAS Name: 5-chloro-4-(2-methoxy-2-oxoethyl)-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-4-(2-methoxy-2-oxoethyl)-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-chloro-2-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-(2-keto-2-methoxy-ethyl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC(=C1C(=O)OC)C=C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC(=O)CC1=C(NC(=C1C(=O)OC)/C=C/2\C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-25-14(22)8-11-15(18(24)26-2)13(20-16(11)19)7-10-9-5-3-4-6-12(9)21-17(10)23/h3-7,20H,8H2,1-2H3,(H,21,23)/b10-7+