(5-chloranyl-1H-indol-2-yl) N-[3-(1,2-oxazinan-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]carbamate

Systemtic Name: (5-chloranyl-1H-indol-2-yl) N-[3-(1,2-oxazinan-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]carbamate Openeye Name: (5-chloro-1H-indol-2-yl) N-[1-benzyloxy-3-(oxazinan-2-yl)-3-oxo-propyl]carbamate CAS Name: N-[3-(2-oxazinanyl)-3-oxo-1-phenylmethoxypropyl]carbamic acid (5-chloro-1H-indol-2-yl) ester IUPAC Name: (5-chloro-1H-indol-2-yl) N-[3-(oxazinan-2-yl)-3-oxo-1-phenylmethoxypropyl]carbamate Traditional Name: N-[1-benzoxy-3-keto-3-(oxazinan-2-yl)propyl]carbamic acid (5-chloro-1H-indol-2-yl) ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CC(NC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CCON(C1)C(=O)CC(NC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O5/c24-18-8-9-19-17(12-18)13-21(25-19)32-23(29)26-20(30-15-16-6-2-1-3-7-16)14-22(28)27-10-4-5-11-31-27/h1-3,6-9,12-13,20,25H,4-5,10-11,14-15H2,(H,26,29)