2-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18-11-13-21(14-12-18)28-25(29)24(19-7-3-2-4-8-19)26-16-15-20-17-27-23-10-6-5-9-22(20)23/h2-14,17,24,26-27H,15-16H2,1H3,(H,28,29)