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

Systemtic Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/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)