(4-methoxyphenyl)-[2-methyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC[N+]3(CCOCC3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC[N+]3(CCOCC3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N2O3/c1-18-23(24(27)19-8-10-20(28-3)11-9-19)21-6-4-5-7-22(21)25(18)12-13-26(2)14-16-29-17-15-26/h4-11H,12-17H2,1-3H3/q+1