(2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-18-12-13-19(2)24(16-18)29-26(30)25(20-8-4-3-5-9-20)27-15-14-21-17-28-23-11-7-6-10-22(21)23/h3-13,16-17,25,27-28H,14-15H2,1-2H3,(H,29,30)/t25-/m0/s1