2-(2-methylindol-1-yl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: N-(3-keto-3-morpholino-propyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-14-12-15-4-2-3-5-16(15)21(14)13-17(22)19-7-6-18(23)20-8-10-24-11-9-20/h2-5,12H,6-11,13H2,1H3,(H,19,22)