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

Systemtic Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H28N2O/c1-24(14-22-10-15-6-16(11-22)8-17(7-15)12-22)21(25)9-18-13-23-20-5-3-2-4-19(18)20/h2-5,13,15-17,23H,6-12,14H2,1H3