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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-30-21-11-7-10-20(16-21)28-25(29)24(18-8-3-2-4-9-18)26-15-14-19-17-27-23-13-6-5-12-22(19)23/h2-13,16-17,24,26-27H,14-15H2,1H3,(H,28,29)