2-(1-adamantyl)-N-(1-methylindol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1-methylindol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-methylindol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1-methyl-5-indolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-methylindol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-methylindol-5-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O/c1-23-5-4-17-9-18(2-3-19(17)23)22-20(24)13-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,22,24)