1-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(1-ethyl-2-oxo-indolin-5-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(1-ethyl-2-keto-indolin-5-yl)-3-p-anisyl-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-3-22-17-9-6-15(10-14(17)11-18(22)23)21-19(24)20-12-13-4-7-16(25-2)8-5-13/h4-10H,3,11-12H2,1-2H3,(H2,20,21,24)