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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)N(C)C

InChI

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