tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[3-[[1H-indol-2-yl(oxo)methyl]amino]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[3-(1H-indole-2-carbonylamino)-2-keto-3,4-dihydroquinolin-1-yl]acetic acid tert-butyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3O4/c1-24(2,3)31-21(28)14-27-20-11-7-5-9-16(20)13-19(23(27)30)26-22(29)18-12-15-8-4-6-10-17(15)25-18/h4-12,19,25H,13-14H2,1-3H3,(H,26,29)