2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H23N3O2/c1-13-15(14-4-2-3-5-16(14)19-13)12-17(21)18-6-7-20-8-10-22-11-9-20/h2-5,19H,6-12H2,1H3,(H,18,21)