4-(1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(3-methyl-4-morpholinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(3-methylmorpholin-4-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(3-methylmorpholino)butan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1COCCN1C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-13-12-21-10-9-19(13)17(20)8-4-5-14-11-18-16-7-3-2-6-15(14)16/h2-3,6-7,11,13,18H,4-5,8-10,12H2,1H3