1-[5-bromanyl-1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[5-bromanyl-1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[5-bromo-1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[5-bromo-1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[5-bromo-1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[5-bromo-1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]-3-(p-tolyl)urea Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H26BrN3O4/c1-4-29-19(30-5-2)13-26-18-11-8-15(23)12-17(18)20(21(26)27)25-22(28)24-16-9-6-14(3)7-10-16/h6-12,19-20H,4-5,13H2,1-3H3,(H2,24,25,28)