N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholino-acetamide CAS Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholin-4-ylacetamide Traditional Name: N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]-2-morpholino-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CN3CCOCC3)C

InChI

InChI=1S/C18H25N3O3/c1-12-13(2)20-16-8-14(17(23-3)9-15(12)16)10-19-18(22)11-21-4-6-24-7-5-21/h8-9,20H,4-7,10-11H2,1-3H3,(H,19,22)