[2-(1-adamantyl)pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-adamantyl)pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-adamantyl)-4-pyridyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(1-adamantyl)-4-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-adamantyl)pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-adamantyl)-4-pyridyl]-(2-methylindolin-1-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28N2O/c1-16-8-20-4-2-3-5-22(20)27(16)24(28)21-6-7-26-23(12-21)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-7,12,16-19H,8-11,13-15H2,1H3