2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2/c1-3-15(12-23-6-8-25-9-7-23)22-19(24)11-16-13(2)21-18-5-4-14(20)10-17(16)18/h4-5,10,15,21H,3,6-9,11-12H2,1-2H3,(H,22,24)