2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H29N3O2/c1-4-16(13-23-7-9-25-10-8-23)22-20(24)12-17-15(3)21-19-6-5-14(2)11-18(17)19/h5-6,11,16,21H,4,7-10,12-13H2,1-3H3,(H,22,24)