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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-26(23(27)17-28-19-12-6-3-7-13-19)24(18-10-4-2-5-11-18)21-16-25-22-15-9-8-14-20(21)22/h2-16,24-25H,17H2,1H3