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

Systemtic Name: 5-chloranyl-N-[3-(1,2-oxazinan-2-yl)-3-oxidanylidene-1-phenylmethoxy-propyl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyloxy-3-(oxazinan-2-yl)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-(2-oxazinanyl)-3-oxo-1-phenylmethoxypropyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(oxazinan-2-yl)-3-oxo-1-phenylmethoxypropyl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzoxy-3-keto-3-(oxazinan-2-yl)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CC(NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CCON(C1)C(=O)CC(NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O4/c24-18-8-9-19-17(12-18)13-20(25-19)23(29)26-21(30-15-16-6-2-1-3-7-16)14-22(28)27-10-4-5-11-31-27/h1-3,6-9,12-13,21,25H,4-5,10-11,14-15H2,(H,26,29)