6,6-dimethyl-3-(phenylmethyl)-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-3-(phenylmethyl)-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 3-benzyl-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-3-(phenylmethyl)-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-benzyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 3-benzyl-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O/c1-22(2)13-18-21(19(25)14-22)17(12-16-8-4-3-5-9-16)15-24(18)20-10-6-7-11-23-20/h3-11,15H,12-14H2,1-2H3