5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyridin-4-ylethoxy)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyridin-4-ylethoxy)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-[2-(4-pyridyl)ethoxy]-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyridin-4-ylethoxy)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyridin-4-ylethoxy)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-2,4-dimethyl-N-[2-(4-pyridyl)ethoxy]-1H-pyrrole-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NOCCC2=CC=NC=C2)C)C=C3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NOCCC2=CC=NC=C2)C)/C=C\3/C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C24H24N4O4/c1-14-20(13-19-18-5-4-17(31-3)12-21(18)27-23(19)29)26-15(2)22(14)24(30)28-32-11-8-16-6-9-25-10-7-16/h4-7,9-10,12-13,26H,8,11H2,1-3H3,(H,27,29)(H,28,30)/b19-13-