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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]urea Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-28-18(29-4-2)13-25-17-8-6-5-7-16(17)19(20(25)26)24-21(27)23-15-11-9-14(22)10-12-15/h5-12,18-19H,3-4,13H2,1-2H3,(H2,23,24,27)