1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=CC=C3)OC)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=CC=C3)OC)CC(CC2=O)(C)C

InChI

InChI=1S/C18H21NO2/c1-12-8-15-16(10-18(2,3)11-17(15)20)19(12)13-6-5-7-14(9-13)21-4/h5-9H,10-11H2,1-4H3