ethyl 2-[(1R)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanoate Openeye Name: ethyl 2-[(1R)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-1-hydroxy-tetralin-1-yl]acetate CAS Name: 2-[(1R)-3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]acetate Traditional Name: 2-[(1R)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-1-hydroxy-tetralin-1-yl]acetic acid ethyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

CCOC(=O)C[C@@]1(CC(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H23ClN2O4/c1-2-30-21(27)13-23(29)12-17(10-14-5-3-4-6-18(14)23)25-22(28)20-11-15-9-16(24)7-8-19(15)26-20/h3-9,11,17,26,29H,2,10,12-13H2,1H3,(H,25,28)/t17?,23-/m1/s1