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

Systemtic Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)26-22(27)16-28-21-11-7-4-8-18(21)14-24-13-12-17-15-25-20-10-6-5-9-19(17)20/h4-11,15,24-25H,12-14,16H2,1-3H3,(H,26,27)