ethyl 2-[2-(1H-indol-3-yl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N2O4/c1-3-29-24(28)23-15(2)17-8-4-7-11-20(17)26-21(23)14-30-22(27)12-16-13-25-19-10-6-5-9-18(16)19/h4-11,13,25H,3,12,14H2,1-2H3