N-(1-ethanoyl-2,3-dihydroindol-5-yl)adamantane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)adamantane-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)adamantane-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-adamantanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)adamantane-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)adamantane-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2/c1-13(24)23-5-4-17-9-18(2-3-19(17)23)22-20(25)21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16H,4-8,10-12H2,1H3,(H,22,25)