2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-29(24(30)16-19-17-27-23-11-7-6-10-22(19)23)25(18-8-4-3-5-9-18)26(31)28-20-12-14-21(32-2)15-13-20/h3-15,17,25,27H,16H2,1-2H3,(H,28,31)