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

Systemtic Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-21-20(26)24-19(25)18(14-7-3-2-4-8-14)22-12-11-15-13-23-17-10-6-5-9-16(15)17/h2-10,13,18,22-23H,11-12H2,1H3,(H2,21,24,25,26)/t18-/m0/s1