2-(3-chloranylpropoxy)-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-(3-chloranylpropoxy)-N-(1H-indol-4-yl)benzamide Openeye Name: 2-(3-chloropropoxy)-N-(1H-indol-4-yl)benzamide CAS Name: 2-(3-chloropropoxy)-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-(3-chloropropoxy)-N-(1H-indol-4-yl)benzamide Traditional Name: 2-(3-chloropropoxy)-N-(1H-indol-4-yl)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)OCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CN3)OCCCCl

InChI

InChI=1S/C18H17ClN2O2/c19-10-4-12-23-17-8-2-1-5-14(17)18(22)21-16-7-3-6-15-13(16)9-11-20-15/h1-3,5-9,11,20H,4,10,12H2,(H,21,22)