N-(1-adamantyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-adamantyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1-adamantyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-adamantyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1-adamantyl)indoline-5-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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