2-(4-methylpiperazin-1-yl)ethyl 4-[2-(5-methoxy-1H-indol-3-yl)ethanoyloxy]benzoate dihydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethyl 4-[2-(5-methoxy-1H-indol-3-yl)ethanoyloxy]benzoate dihydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)ethyl 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate dihydrochloride CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1-oxoethoxy]benzoic acid 2-(4-methyl-1-piperazinyl)ethyl ester dihydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate dihydrochloride Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoic acid 2-(4-methylpiperazino)ethyl ester dihydrochloride Formula: C25H31Cl2N3O5 MolecularWeight: 524.43674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=C3C=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=C3C=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C25H29N3O5.2ClH/c1-27-9-11-28(12-10-27)13-14-32-25(30)18-3-5-20(6-4-18)33-24(29)15-19-17-26-23-8-7-21(31-2)16-22(19)23;;/h3-8,16-17,26H,9-15H2,1-2H3;2*1H