N-(1-adamantyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-adamantyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-adamantyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-adamantyl)-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O3/c1-26-15-2-3-18-16(7-15)17(11-22-18)19(24)20(25)23-21-8-12-4-13(9-21)6-14(5-12)10-21/h2-3,7,11-14,22H,4-6,8-10H2,1H3,(H,23,25)