2-[5-methoxy-2-(1,2,3,4-tetrahydroquinolin-7-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-methoxy-2-(1,2,3,4-tetrahydroquinolin-7-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-methoxy-2-(1,2,3,4-tetrahydroquinoline-7-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-[oxo(1,2,3,4-tetrahydroquinolin-7-yl)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-methoxy-2-(1,2,3,4-tetrahydroquinoline-7-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-(1,2,3,4-tetrahydroquinoline-7-carbonyl)-1H-indol-3-yl]acetate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC4=C(CCCN4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC4=C(CCCN4)C=C3

InChI

InChI=1S/C21H20N2O4/c1-27-14-6-7-17-15(10-14)16(11-19(24)25)20(23-17)21(26)13-5-4-12-3-2-8-22-18(12)9-13/h4-7,9-10,22-23H,2-3,8,11H2,1H3,(H,24,25)/p-1