N-tert-butyl-2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C27H31N3O2.ClH/c1-27(2,3)30-26(31)18-32-25-13-12-19-8-4-5-9-21(19)23(25)17-28-15-14-20-16-29-24-11-7-6-10-22(20)24;/h4-13,16,28-29H,14-15,17-18H2,1-3H3,(H,30,31);1H