N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

Isomeric SMILES

CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3

InChI

InChI=1S/C17H25N3O2/c1-13(21)18-12-17(20-7-9-22-10-8-20)14-3-4-16-15(11-14)5-6-19(16)2/h3-4,11,17H,5-10,12H2,1-2H3,(H,18,21)