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

Systemtic Name: [1-methyl-1-(2-morpholin-4-ylethyl)indol-1-ium-3-yl]-(4-methylphenyl)methanone Openeye Name: [1-methyl-1-(2-morpholinoethyl)indol-1-ium-3-yl]-(p-tolyl)methanone CAS Name: [1-methyl-1-[2-(4-morpholinyl)ethyl]-3-indol-1-iumyl]-(4-methylphenyl)methanone IUPAC Name: [1-methyl-1-(2-morpholin-4-ylethyl)indol-1-ium-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-methyl-1-(2-morpholinoethyl)indol-1-ium-3-yl]-(p-tolyl)methanone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O2/c1-18-7-9-19(10-8-18)23(26)21-17-25(2,22-6-4-3-5-20(21)22)14-11-24-12-15-27-16-13-24/h3-10,17H,11-16H2,1-2H3/q+1