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

Systemtic Name: 1-[1-(2,2-diethoxyethyl)-5-methyl-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(2,2-diethoxyethyl)-5-methyl-2-oxo-indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(2,2-diethoxyethyl)-5-methyl-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(2,2-diethoxyethyl)-5-methyl-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(2,2-diethoxyethyl)-2-keto-5-methyl-indolin-3-yl]-3-(p-tolyl)urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-29-20(30-6-2)14-26-19-12-9-16(4)13-18(19)21(22(26)27)25-23(28)24-17-10-7-15(3)8-11-17/h7-13,20-21H,5-6,14H2,1-4H3,(H2,24,25,28)