1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]urea Openeye Name: 1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]urea CAS Name: 1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]urea IUPAC Name: 1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]urea Traditional Name: 1-(4-cyanophenyl)-3-[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]urea Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)C#N)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)C#N)OCC

InChI

InChI=1S/C22H24N4O4/c1-3-29-19(30-4-2)14-26-18-8-6-5-7-17(18)20(21(26)27)25-22(28)24-16-11-9-15(13-23)10-12-16/h5-12,19-20H,3-4,14H2,1-2H3,(H2,24,25,28)