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

Systemtic Name: 2-(1-adamantyl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1H-indol-5-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H24N2O/c23-19(22-17-1-2-18-16(8-17)3-4-21-18)12-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-4,8,13-15,21H,5-7,9-12H2,(H,22,23)