1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-yl-propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-yl-propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholino-propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinyl)-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylpropan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-morpholino-propan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-11-15(13-5-3-4-6-14(13)17-11)16(19)12(2)18-7-9-20-10-8-18/h3-6,12,17H,7-10H2,1-2H3