ethyl 2-[2-(1-ethanoylindol-3-yl)ethylamino]ethanoate

Systemtic Name: ethyl 2-[2-(1-ethanoylindol-3-yl)ethylamino]ethanoate Openeye Name: ethyl 2-[2-(1-acetylindol-3-yl)ethylamino]acetate CAS Name: 2-[2-(1-acetyl-3-indolyl)ethylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-acetylindol-3-yl)ethylamino]acetate Traditional Name: 2-[2-(1-acetylindol-3-yl)ethylamino]acetic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCCC1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCOC(=O)CNCCC1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-3-21-16(20)10-17-9-8-13-11-18(12(2)19)15-7-5-4-6-14(13)15/h4-7,11,17H,3,8-10H2,1-2H3