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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)19-17(20)10-12-11-18-16-5-3-2-4-15(12)16/h2-9,11,18H,10H2,1H3,(H,19,20)