3-chloranyl-N-(1H-indol-4-yl)-1-(oxiran-2-ylmethoxy)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-indol-4-yl)-1-(oxiran-2-ylmethoxy)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 3-chloro-N-(1H-indol-4-yl)-1-(oxiran-2-ylmethoxy)cyclohexa-2,4-diene-1-carboxamide CAS Name: 3-chloro-N-(1H-indol-4-yl)-1-(2-oxiranylmethoxy)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 3-chloro-N-(1H-indol-4-yl)-1-(oxiran-2-ylmethoxy)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 3-chloro-1-glycidoxy-N-(1H-indol-4-yl)cyclohexa-2,4-diene-1-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1(C(=O)NC2=CC=CC3=C2C=CN3)OCC4CO4)Cl

Isomeric SMILES

C1C=CC(=CC1(C(=O)NC2=CC=CC3=C2C=CN3)OCC4CO4)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-12-3-2-7-18(9-12,24-11-13-10-23-13)17(22)21-16-5-1-4-15-14(16)6-8-20-15/h1-6,8-9,13,20H,7,10-11H2,(H,21,22)