[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-14-21(17-9-2-3-10-18(17)24-14)19(25)13-27-20(26)12-16-7-4-6-15-8-5-11-23-22(15)16/h2-11,24H,12-13H2,1H3