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

Systemtic Name: 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Openeye Name: 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride CAS Name: 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Traditional Name: 1-(1H-indol-3-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c1-26-22-12-5-2-8-17(22)13-15-23-14-7-6-11-21(25)19-16-24-20-10-4-3-9-18(19)20;/h2-5,8-10,12,16,23-24H,6-7,11,13-15H2,1H3;1H