quinolin-3-ylmethyl N-[1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate

Systemtic Name: quinolin-3-ylmethyl N-[1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate Openeye Name: 3-quinolylmethyl N-[2-[(3-bromo-4,5-dihydroisoxazol-5-yl)methylamino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-bromo-4,5-dihydroisoxazol-5-yl)methylamino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid 3-quinolinylmethyl ester IUPAC Name: quinolin-3-ylmethyl N-[1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(3-bromo-2-isoxazolin-5-yl)methylamino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]carbamic acid 3-quinolylmethyl ester Formula: C26H24BrN5O5 MolecularWeight: 566.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Br)CNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C(ON=C1Br)CNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)OCC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H24BrN5O5/c27-24-10-19(37-32-24)13-30-25(34)23(8-17-12-29-22-6-5-18(33)9-20(17)22)31-26(35)36-14-15-7-16-3-1-2-4-21(16)28-11-15/h1-7,9,11-12,19,23,29,33H,8,10,13-14H2,(H,30,34)(H,31,35)