1-[1-(2-ethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(2-ethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(2-ethoxyethyl)-2-oxo-indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(2-ethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(2-ethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(2-ethoxyethyl)-2-keto-indolin-3-yl]-3-(p-tolyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O3/c1-3-26-13-12-23-17-7-5-4-6-16(17)18(19(23)24)22-20(25)21-15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3,(H2,21,22,25)