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

Systemtic Name: 1-[(3E)-3-[[4-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[[4-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[[4-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[[4-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[[4-(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)C2=CNC(=C2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=C2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O

InChI

InChI=1S/C21H18N4O3/c1-28-16-5-2-12(3-6-16)13-8-15(23-11-13)10-18-17-9-14(24-21(22)27)4-7-19(17)25-20(18)26/h2-11,23H,1H3,(H,25,26)(H3,22,24,27)/b18-10+