1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Openeye Name: 1-indolin-5-yl-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone dihydrochloride IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Traditional Name: 1-indolin-5-yl-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride Formula: C22H30Cl2N2O2 MolecularWeight: 425.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NCC3.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)NCC3.Cl.Cl

InChI

InChI=1S/C22H28N2O2.2ClH/c1-26-22-8-3-2-6-17(22)11-14-23-13-5-4-7-21(25)19-9-10-20-18(16-19)12-15-24-20;;/h2-3,6,8-10,16,23-24H,4-5,7,11-15H2,1H3;2*1H