N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(17-28-19-11-5-2-6-12-19)26-15-21(18-9-3-1-4-10-18)22-16-25-23-14-8-7-13-20(22)23/h1-14,16,21,25H,15,17H2,(H,26,27)