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

Systemtic Name: methyl 2-[5-methoxy-2-(1,2,3,4-tetrahydroquinolin-7-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC4=C(CCCN4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC4=C(CCCN4)C=C3

InChI

InChI=1S/C22H22N2O4/c1-27-15-7-8-18-16(11-15)17(12-20(25)28-2)21(24-18)22(26)14-6-5-13-4-3-9-23-19(13)10-14/h5-8,10-11,23-24H,3-4,9,12H2,1-2H3