3-ethyl-5-methoxy-1-(1-phenylethyl)-3H-indol-2-one

Systemtic Name: 3-ethyl-5-methoxy-1-(1-phenylethyl)-3H-indol-2-one Openeye Name: 3-ethyl-5-methoxy-1-(1-phenylethyl)indolin-2-one CAS Name: 3-ethyl-5-methoxy-1-(1-phenylethyl)-3H-indol-2-one IUPAC Name: 3-ethyl-5-methoxy-1-(1-phenylethyl)-3H-indol-2-one Traditional Name: 3-ethyl-5-methoxy-1-(1-phenylethyl)oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)OC)N(C1=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1C2=C(C=CC(=C2)OC)N(C1=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-4-16-17-12-15(22-3)10-11-18(17)20(19(16)21)13(2)14-8-6-5-7-9-14/h5-13,16H,4H2,1-3H3