ethyl 4-(4-methoxyphenyl)-5-[(E)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-5-[(E)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-5-[(E)-[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-[(E)-[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-5-[(E)-(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(E)-[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C1C2=CC=C(C=C2)OC)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5

Isomeric SMILES

CCOC(=O)C1=CNC(=C1C2=CC=C(C=C2)OC)/C=C/3\C4=C(C=CC=C4NC3=O)C5CCNCC5

InChI

InChI=1S/C28H29N3O4/c1-3-35-28(33)22-16-30-24(25(22)18-7-9-19(34-2)10-8-18)15-21-26-20(17-11-13-29-14-12-17)5-4-6-23(26)31-27(21)32/h4-10,15-17,29-30H,3,11-14H2,1-2H3,(H,31,32)/b21-15+