1-(4-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(4-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(4-methyl-1H-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(4-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(4-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(4-methyl-1H-indol-3-yl)-2-morpholino-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CN3CCOCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CN3CCOCC3

InChI

InChI=1S/C15H18N2O2/c1-11-3-2-4-13-15(11)12(9-16-13)14(18)10-17-5-7-19-8-6-17/h2-4,9,16H,5-8,10H2,1H3