3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)-1H-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)-1H-indol-2-one Openeye Name: 3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)indolin-2-one CAS Name: 3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)-1H-indol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)-1H-indol-2-one Traditional Name: 3-(2-chlorophenyl)-5-ethoxy-3-(ethylamino)oxindole Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C2=C(C=CC(=C2)OCC)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCNC1(C2=C(C=CC(=C2)OCC)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O2/c1-3-20-18(13-7-5-6-8-15(13)19)14-11-12(23-4-2)9-10-16(14)21-17(18)22/h5-11,20H,3-4H2,1-2H3,(H,21,22)