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

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-[1-adamantyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O3/c1-16(30)28-8-6-20-12-21(4-5-22(20)28)27-24(31)23-3-2-7-29(23)25(32)26-13-17-9-18(14-26)11-19(10-17)15-26/h4-5,12,17-19,23H,2-3,6-11,13-15H2,1H3,(H,27,31)