1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride

Systemtic Name: 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride Openeye Name: 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride CAS Name: 1-(1H-indol-3-yl)-6-(phenethylamino)-1-hexanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride Traditional Name: 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCCC(=O)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C22H26N2O.ClH/c25-22(20-17-24-21-12-7-6-11-19(20)21)13-5-2-8-15-23-16-14-18-9-3-1-4-10-18;/h1,3-4,6-7,9-12,17,23-24H,2,5,8,13-16H2;1H