N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O2/c25-19(13-24-6-5-17-3-1-2-4-18(17)24)22-20(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H2,22,23,25,26)