1-[4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(E)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]phenyl]-3-phenyl-urea Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)/C(=O)N2)OC

InChI

InChI=1S/C24H21N3O4/c1-30-21-13-18-19(23(28)27-20(18)14-22(21)31-2)12-15-8-10-17(11-9-15)26-24(29)25-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,27,28)(H2,25,26,29)/b19-12+