1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxoindolin-3-yl)ethyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea Traditional Name: 1-[2-(2-ketoindolin-3-yl)ethyl]-3-p-anisyl-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCCC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCCC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O3/c1-25-14-8-6-13(7-9-14)12-21-19(24)20-11-10-16-15-4-2-3-5-17(15)22-18(16)23/h2-9,16H,10-12H2,1H3,(H,22,23)(H2,20,21,24)