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

Systemtic Name: [2-(1-adamantyl)pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-adamantyl)-4-pyridyl]-indolin-1-yl-methanone CAS Name: [2-(1-adamantyl)-4-pyridinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-adamantyl)pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-adamantyl)-4-pyridyl]-indolin-1-yl-methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H26N2O/c27-23(26-8-6-19-3-1-2-4-21(19)26)20-5-7-25-22(12-20)24-13-16-9-17(14-24)11-18(10-16)15-24/h1-5,7,12,16-18H,6,8-11,13-15H2