3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one CAS Name: 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one Traditional Name: 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(N2)C3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C18H22N2O/c1-18(2)10-13-15(14(21)11-18)17(20(3)4)16(19-13)12-8-6-5-7-9-12/h5-9,19H,10-11H2,1-4H3