N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-18-7-9-21-19(13-18)17(14-27-21)10-11-26-24(29)16-6-8-22-20(12-16)23(30-28-22)15-4-2-1-3-5-15/h1-9,12-14,27H,10-11H2,(H,26,29)