2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,3-dimethyl-1H-indol-5-yl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H28N2O/c1-13-14(2)23-20-4-3-18(8-19(13)20)24-21(25)12-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,15-17,23H,5-7,9-12H2,1-2H3,(H,24,25)