bis[3-(2-azanylethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate dihydrochloride

Systemtic Name: bis[3-(2-azanylethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate dihydrochloride Openeye Name: bis[3-(2-aminoethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate dihydrochloride CAS Name: benzene-1,3-dicarboxylic acid bis[3-(2-aminoethyl)-1H-indol-5-yl] ester dihydrochloride IUPAC Name: bis[3-(2-aminoethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate dihydrochloride Traditional Name: benzene-1,3-dicarboxylic acid bis[3-(2-aminoethyl)-1H-indol-5-yl] ester dihydrochloride Formula: C28H28Cl2N4O4 MolecularWeight: 555.45232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN)C(=O)OC4=CC5=C(C=C4)NC=C5CCN.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN)C(=O)OC4=CC5=C(C=C4)NC=C5CCN.Cl.Cl

InChI

InChI=1S/C28H26N4O4.2ClH/c29-10-8-19-15-31-25-6-4-21(13-23(19)25)35-27(33)17-2-1-3-18(12-17)28(34)36-22-5-7-26-24(14-22)20(9-11-30)16-32-26;;/h1-7,12-16,31-32H,8-11,29-30H2;2*1H