[5-bromanyl-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-bromanyl-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylphenyl)methanone Openeye Name: [5-bromo-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(p-tolyl)methanone CAS Name: [5-bromo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methylphenyl)methanone IUPAC Name: [5-bromo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methylphenyl)methanone Traditional Name: [5-bromo-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(p-tolyl)methanone Formula: C23H25BrN2O2 MolecularWeight: 441.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Br)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Br)CCN4CCOCC4)C

InChI

InChI=1S/C23H25BrN2O2/c1-16-3-5-18(6-4-16)23(27)22-17(2)26(10-9-25-11-13-28-14-12-25)21-8-7-19(24)15-20(21)22/h3-8,15H,9-14H2,1-2H3