N-(1-adamantyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-adamantyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-adamantyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-adamantyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H22N2O2/c23-18(16-11-21-17-4-2-1-3-15(16)17)19(24)22-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14,21H,5-10H2,(H,22,24)