[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)OC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O5/c1-16(24(30)25-12-10-17-14-26-19-7-3-2-6-18(17)19)32-23(29)11-13-27-20-8-4-5-9-21(20)31-15-22(27)28/h2-9,14,16,26H,10-13,15H2,1H3,(H,25,30)