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

Systemtic Name: 1-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-phenyl-urea Openeye Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]-3-phenyl-urea CAS Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-phenylurea IUPAC Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-phenylurea Traditional Name: 1-[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]-3-phenyl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-27-18(28-4-2)14-24-17-13-9-8-12-16(17)19(20(24)25)23-21(26)22-15-10-6-5-7-11-15/h5-13,18-19H,3-4,14H2,1-2H3,(H2,22,23,26)