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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(m-tolyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(3-methylphenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-methylphenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(m-tolyl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

InChI

InChI=1S/C23H26N2O2/c1-17-6-5-7-19(16-17)23(26)22-18(2)25(21-9-4-3-8-20(21)22)11-10-24-12-14-27-15-13-24/h3-9,16H,10-15H2,1-2H3