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

Systemtic Name: 1-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]-3-(4-methoxyphenyl)urea Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-29-19(30-5-2)14-25-18-9-7-6-8-17(18)20(21(25)26)24-22(27)23-15-10-12-16(28-3)13-11-15/h6-13,19-20H,4-5,14H2,1-3H3,(H2,23,24,27)