4-chloranyl-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: 4-chloranyl-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Openeye Name: 4-chloro-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide CAS Name: 4-chloro-N-(1H-indol-4-yl)-2-(2-oxiranylmethoxy)benzamide IUPAC Name: 4-chloro-N-(1H-indol-4-yl)-2-(oxiran-2-ylmethoxy)benzamide Traditional Name: 4-chloro-2-glycidoxy-N-(1H-indol-4-yl)benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=CC(=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1C(O1)COC2=C(C=CC(=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H15ClN2O3/c19-11-4-5-14(17(8-11)24-10-12-9-23-12)18(22)21-16-3-1-2-15-13(16)6-7-20-15/h1-8,12,20H,9-10H2,(H,21,22)