N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-indolin-1-yl-acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-indolin-1-yl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O/c24-7-3-8-26(23-13-17-10-18(14-23)12-19(11-17)15-23)22(27)16-25-9-6-20-4-1-2-5-21(20)25/h1-2,4-5,17-19H,3,6,8-16H2