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

Systemtic Name: ethyl 5-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-4-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(E)-(5-methoxy-2-oxo-indolin-3-ylidene)methyl]-2-methyl-4-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxylate CAS Name: 5-[(E)-(5-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-4-[3-(1-pyrrolidinyl)propyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-(5-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-4-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxylate Traditional Name: 5-[(E)-(2-keto-5-methoxy-indolin-3-ylidene)methyl]-2-methyl-4-(3-pyrrolidinopropyl)-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1CCCN2CCCC2)C=C3C4=C(C=CC(=C4)OC)NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1CCCN2CCCC2)/C=C/3\C4=C(C=CC(=C4)OC)NC3=O)C

InChI

InChI=1S/C25H31N3O4/c1-4-32-25(30)23-16(2)26-22(18(23)8-7-13-28-11-5-6-12-28)15-20-19-14-17(31-3)9-10-21(19)27-24(20)29/h9-10,14-15,26H,4-8,11-13H2,1-3H3,(H,27,29)/b20-15+