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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

InChI

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