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

Systemtic Name: 4-(1H-indol-3-yl)-1-morpholin-4-yl-butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-morpholino-butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-morpholin-4-ylbutan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-morpholino-butan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c19-16(18-8-10-20-11-9-18)7-3-4-13-12-17-15-6-2-1-5-14(13)15/h1-2,5-6,12,17H,3-4,7-11H2