1-(2,6-dimethylmorpholin-4-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-4-(1H-indol-3-yl)butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-13-11-20(12-14(2)22-13)18(21)9-5-6-15-10-19-17-8-4-3-7-16(15)17/h3-4,7-8,10,13-14,19H,5-6,9,11-12H2,1-2H3