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

Systemtic Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H26N2O2/c1-24(13-22-9-14-6-15(10-22)8-16(7-14)11-22)21(26)20(25)18-12-23-19-5-3-2-4-17(18)19/h2-5,12,14-16,23H,6-11,13H2,1H3