2-(2,5-dimethyl-1H-indol-3-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-morpholino-ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-morpholino-ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCOCC3)C

InChI

InChI=1S/C16H20N2O2/c1-11-3-4-15-14(9-11)13(12(2)17-15)10-16(19)18-5-7-20-8-6-18/h3-4,9,17H,5-8,10H2,1-2H3