1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]ethanone Openeye Name: 1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]ethanone CAS Name: 1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]ethanone Traditional Name: 1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C

InChI

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