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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N-p-phenetyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-2-28-19-14-12-18(13-15-19)25-23(27)16-21-20-10-6-7-11-22(20)26-24(21)17-8-4-3-5-9-17/h3-15,26H,2,16H2,1H3,(H,25,27)