2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[6-methyl-2-(p-tolyl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[6-methyl-2-(4-methylphenyl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[6-methyl-2-(p-tolyl)indol-1-yl]-1-morpholino-ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2CC(=O)N4CCOCC4)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2CC(=O)N4CCOCC4)C=C(C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-16-3-6-18(7-4-16)21-14-19-8-5-17(2)13-20(19)24(21)15-22(25)23-9-11-26-12-10-23/h3-8,13-14H,9-12,15H2,1-2H3