N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-18-13-11-17(12-14-18)24-22(26)15-20-19-9-5-6-10-21(19)25-23(20)16-7-3-2-4-8-16/h2-14,25H,15H2,1H3,(H,24,26)