1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Formula: C23H29N3O2+2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-18-23(20-9-5-6-10-21(20)24-18)22(27)17-26-13-11-25(12-14-26)15-16-28-19-7-3-2-4-8-19/h2-10,24H,11-17H2,1H3/p+2