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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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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=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c28-24(25-13-12-18-15-26-21-9-5-4-8-19(18)21)17-10-11-22-20(14-17)23(29-27-22)16-6-2-1-3-7-16/h1-11,14-15,26H,12-13H2,(H,25,28)