(2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-2-31-24-15-9-8-14-23(24)29-26(30)25(19-10-4-3-5-11-19)27-17-16-20-18-28-22-13-7-6-12-21(20)22/h3-15,18,25,27-28H,2,16-17H2,1H3,(H,29,30)/t25-/m0/s1