2-[2-[(1-ethoxycarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbonyl]-5-methoxy-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-[(1-ethoxycarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbonyl]-5-methoxy-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(1-ethoxycarbonyl-3,4-dihydro-2H-quinoline-7-carbonyl)-5-methoxy-1H-indol-3-yl]acetate CAS Name: 2-[2-[(1-ethoxycarbonyl-3,4-dihydro-2H-quinolin-7-yl)-oxomethyl]-5-methoxy-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(1-ethoxycarbonyl-3,4-dihydro-2H-quinoline-7-carbonyl)-5-methoxy-1H-indol-3-yl]acetate Traditional Name: 2-[2-(1-carbethoxy-3,4-dihydro-2H-quinoline-7-carbonyl)-5-methoxy-1H-indol-3-yl]acetate Formula: C24H23N2O6- MolecularWeight: 435.44922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC2=C1C=C(C=C2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCCC2=C1C=C(C=C2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC(=O)[O-]

InChI

InChI=1S/C24H24N2O6/c1-3-32-24(30)26-10-4-5-14-6-7-15(11-20(14)26)23(29)22-18(13-21(27)28)17-12-16(31-2)8-9-19(17)25-22/h6-9,11-12,25H,3-5,10,13H2,1-2H3,(H,27,28)/p-1