ethyl 2-[(8S)-6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-8-oxidanyl-6,7-dihydro-5H-quinolin-8-yl]ethanoate

Systemtic Name: ethyl 2-[(8S)-6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-8-oxidanyl-6,7-dihydro-5H-quinolin-8-yl]ethanoate Openeye Name: ethyl 2-[(8S)-6-[(5-chloro-1H-indole-2-carbonyl)amino]-8-hydroxy-6,7-dihydro-5H-quinolin-8-yl]acetate CAS Name: 2-[(8S)-6-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-8-hydroxy-6,7-dihydro-5H-quinolin-8-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8S)-6-[(5-chloro-1H-indole-2-carbonyl)amino]-8-hydroxy-6,7-dihydro-5H-quinolin-8-yl]acetate Traditional Name: 2-[(8S)-6-[(5-chloro-1H-indole-2-carbonyl)amino]-8-hydroxy-6,7-dihydro-5H-quinolin-8-yl]acetic acid ethyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(CC2=C1N=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

CCOC(=O)C[C@]1(CC(CC2=C1N=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H22ClN3O4/c1-2-30-19(27)12-22(29)11-16(9-13-4-3-7-24-20(13)22)25-21(28)18-10-14-8-15(23)5-6-17(14)26-18/h3-8,10,16,26,29H,2,9,11-12H2,1H3,(H,25,28)/t16?,22-/m0/s1