1-[(3E)-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]urea

Systemtic Name: 1-[(3E)-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methylene]indolin-5-yl]urea Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NC(=O)N)NC2=O)C4=CC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)NC(=O)N)NC2=O)/C4=CC=CN4

InChI

InChI=1S/C21H18N4O3/c1-28-14-7-4-12(5-8-14)18(17-3-2-10-23-17)19-15-11-13(24-21(22)27)6-9-16(15)25-20(19)26/h2-11,23H,1H3,(H,25,26)(H3,22,24,27)/b19-18+