N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NC3CCN4CCCC3C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NC3CCN4CCCC3C4

InChI

InChI=1S/C19H23N3O3/c1-25-13-4-5-17-14(9-13)15(10-20-17)18(23)19(24)21-16-6-8-22-7-2-3-12(16)11-22/h4-5,9-10,12,16,20H,2-3,6-8,11H2,1H3,(H,21,24)