N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1-adamantyl)-6-methoxy-1H-indole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2O2/c1-24-16-3-2-15-7-18(21-17(15)8-16)19(23)22-20-9-12-4-13(10-20)6-14(5-12)11-20/h2-3,7-8,12-14,21H,4-6,9-11H2,1H3,(H,22,23)