N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCC2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCC2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C24H31N3O3.ClH/c1-24(2,3)27-22(28)16-30-23-18(8-7-11-21(23)29-4)14-25-13-12-17-15-26-20-10-6-5-9-19(17)20;/h5-11,15,25-26H,12-14,16H2,1-4H3,(H,27,28);1H