(3S)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (3S)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-butan-1-one Openeye Name: (3S)-3-(1-methylindol-3-yl)-1-morpholino-butan-1-one CAS Name: (3S)-3-(1-methyl-3-indolyl)-1-(4-morpholinyl)-1-butanone IUPAC Name: (3S)-3-(1-methylindol-3-yl)-1-morpholin-4-ylbutan-1-one Traditional Name: (3S)-3-(1-methylindol-3-yl)-1-morpholino-butan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOCC1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H](CC(=O)N1CCOCC1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O2/c1-13(11-17(20)19-7-9-21-10-8-19)15-12-18(2)16-6-4-3-5-14(15)16/h3-6,12-13H,7-11H2,1-2H3/t13-/m0/s1