ethyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3/c1-2-24-17(22)12-20-18(23)21-9-7-13(8-10-21)15-11-19-16-6-4-3-5-14(15)16/h3-7,11,19H,2,8-10,12H2,1H3,(H,20,23)