(5-methoxy-1H-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-morpholino-methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-methoxy-1H-indol-2-yl)-morpholino-methanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C14H16N2O3/c1-18-11-2-3-12-10(8-11)9-13(15-12)14(17)16-4-6-19-7-5-16/h2-3,8-9,15H,4-7H2,1H3