N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-27(24(28)17-30-20-8-4-3-5-9-20)25(18-12-14-19(29-2)15-13-18)22-16-26-23-11-7-6-10-21(22)23/h3-16,25-26H,17H2,1-2H3/t25-/m0/s1