1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[6-bromanyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-2-morpholino-ethanone CAS Name: 1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[6-bromo-5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[6-bromo-5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-2-morpholino-ethanone Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OC)C(=O)CN4CCOCC4)C

InChI

InChI=1S/C23H25BrN2O3/c1-15-4-6-17(7-5-15)26-16(2)23(21(27)14-25-8-10-29-11-9-25)18-12-22(28-3)19(24)13-20(18)26/h4-7,12-13H,8-11,14H2,1-3H3