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

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(5-methyl-1H-indol-3-yl)-2-morpholino-ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(5-methyl-1H-indol-3-yl)-2-morpholino-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCOCC3

InChI

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