2-(1-ethylindol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(1-ethyl-3-indolyl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(1-ethylindol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(1-ethylindol-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=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CN(C3=CC=CC=C32)CC

InChI

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