(2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]methanone Formula: C24H30N3O3+ MolecularWeight: 408.5133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N3O3/c1-17-18(2)25-23-9-4-19(16-22(17)23)24(28)27-12-10-26(11-13-27)14-15-30-21-7-5-20(29-3)6-8-21/h4-9,16,25H,10-15H2,1-3H3/p+1