3-(2-methylindol-1-yl)-1-morpholin-4-yl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-13-12-14-4-2-3-5-15(14)18(13)7-6-16(19)17-8-10-20-11-9-17/h2-5,12H,6-11H2,1H3