2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,2-dioxoethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-3-26(4-2)23(29)17-27-16-20(19-12-6-8-14-22(19)27)24(30)25(31)28-15-9-11-18-10-5-7-13-21(18)28/h5-8,10,12-14,16H,3-4,9,11,15,17H2,1-2H3