5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-pyridin-4-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-pyridin-4-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-N-[2-(4-pyridyl)ethyl]-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-pyridin-4-ylethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-pyridin-4-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-N-[2-(4-pyridyl)ethyl]-1H-pyrrole-3-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=CC3=CC(=CN3)C(=O)NCCC4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)/C(=C\C3=CC(=CN3)C(=O)NCCC4=CC=NC=C4)/C(=O)N2

InChI

InChI=1S/C22H20N6O3/c23-22(31)27-15-1-2-19-17(10-15)18(21(30)28-19)11-16-9-14(12-26-16)20(29)25-8-5-13-3-6-24-7-4-13/h1-4,6-7,9-12,26H,5,8H2,(H,25,29)(H,28,30)(H3,23,27,31)/b18-11+