2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(NC3=C2C=CC=C3C)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(NC3=C2C=CC=C3C)C

InChI

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