N-(1-adamantyl)-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)butanamide

Systemtic Name: N-(1-adamantyl)-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(2-oxoindolin-3-yl)butanamide CAS Name: N-(1-adamantyl)-4-(2-oxo-1,3-dihydroindol-3-yl)butanamide IUPAC Name: N-(1-adamantyl)-4-(2-oxo-1,3-dihydroindol-3-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(2-ketoindolin-3-yl)butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H28N2O2/c25-20(24-22-11-14-8-15(12-22)10-16(9-14)13-22)7-3-5-18-17-4-1-2-6-19(17)23-21(18)26/h1-2,4,6,14-16,18H,3,5,7-13H2,(H,23,26)(H,24,25)