2-[(4-ethylphenyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-ethylphenyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylanilino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-ethylanilino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylanilino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylanilino)-1-(1H-indol-3-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)C2=CNC3=CC=CC=C32

InChI

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