2-pyridin-4-yl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-pyridin-4-yl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-(4-pyridyl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-pyridin-4-yl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-pyridin-4-yl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)-2-(4-pyridyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)C4=CC=NC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C=C3)C(=O)N)C4=CC=NC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C23H23N3O2/c1-14-10-19-20(12-23(2,3)13-21(19)27)26(14)16-4-5-17(22(24)28)18(11-16)15-6-8-25-9-7-15/h4-11H,12-13H2,1-3H3,(H2,24,28)