1-(2,3-dihydroindol-1-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-phenoxyethyl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone Formula: C22H29N3O2+2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(25-11-10-19-6-4-5-9-21(19)25)18-24-14-12-23(13-15-24)16-17-27-20-7-2-1-3-8-20/h1-9H,10-18H2/p+2