N-[2-(5-methoxy-2-morpholin-4-yl-3-oxidanyl-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-2-morpholin-4-yl-3-oxidanyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(3-hydroxy-5-methoxy-2-morpholino-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[3-hydroxy-5-methoxy-2-(4-morpholinyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(3-hydroxy-5-methoxy-2-morpholin-4-ylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(3-hydroxy-5-methoxy-2-morpholino-indol-3-yl)ethyl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(C2=C(C=CC(=C2)OC)N=C1N3CCOCC3)O

Isomeric SMILES

CC(=O)NCCC1(C2=C(C=CC(=C2)OC)N=C1N3CCOCC3)O

InChI

InChI=1S/C17H23N3O4/c1-12(21)18-6-5-17(22)14-11-13(23-2)3-4-15(14)19-16(17)20-7-9-24-10-8-20/h3-4,11,22H,5-10H2,1-2H3,(H,18,21)