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

Systemtic Name: 1-[6-bromanyl-2-methyl-1-(4-methylphenyl)-4-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-5-hydroxy-2-methyl-4-(morpholinomethyl)-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(4-morpholinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(morpholin-4-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[6-bromo-5-hydroxy-2-methyl-4-(morpholinomethyl)-1-(p-tolyl)indol-3-yl]ethanone Formula: C23H25BrN2O3 MolecularWeight: 457.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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