methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-6-carboxylate

Systemtic Name: methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-6-carboxylate Openeye Name: methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,6,7,8-tetrahydroquinoline-6-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,6,7,8-tetrahydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,6,7,8-tetrahydroquinoline-6-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-4,6,7,8-tetrahydroquinoline-6-carboxylic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C(C1=O)CC=CN2CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1CCC2=C(C1=O)CC=CN2CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-26-21(25)17-8-9-19-16(20(17)24)6-4-11-23(19)12-10-14-13-22-18-7-3-2-5-15(14)18/h2-5,7,11,13,17,22H,6,8-10,12H2,1H3