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

Systemtic Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-2-13-7-9-15(10-8-13)20-18(21)11-14-12-19-17-6-4-3-5-16(14)17/h3-10,12,19H,2,11H2,1H3,(H,20,21)