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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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