N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]adamantane-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-14(27)26-5-4-18-9-19(2-3-20(18)26)25-21(28)13-24-22(29)23-10-15-6-16(11-23)8-17(7-15)12-23/h2-3,9,15-17H,4-8,10-13H2,1H3,(H,24,29)(H,25,28)