(2,5-dimethylmorpholin-4-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,5-dimethylmorpholin-4-yl)-(1H-indol-3-yl)methanone Openeye Name: (2,5-dimethylmorpholin-4-yl)-(1H-indol-3-yl)methanone CAS Name: (2,5-dimethyl-4-morpholinyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,5-dimethylmorpholin-4-yl)-(1H-indol-3-yl)methanone Traditional Name: (2,5-dimethylmorpholino)-(1H-indol-3-yl)methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(C(CO1)C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c1-10-9-19-11(2)8-17(10)15(18)13-7-16-14-6-4-3-5-12(13)14/h3-7,10-11,16H,8-9H2,1-2H3