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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidanidylmorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxido-4-morpholin-4-iumyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]indol-3-yl]methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-17-22(23(26)18-7-9-19(28-2)10-8-18)20-5-3-4-6-21(20)24(17)11-12-25(27)13-15-29-16-14-25/h3-10H,11-16H2,1-2H3