1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one

Systemtic Name: 1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one Openeye Name: 1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one CAS Name: 1-(1-indolyl)-7-phenyl-2,1-benzoxazol-3-one IUPAC Name: 1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one Traditional Name: 1-indol-1-yl-7-phenyl-anthranil-3-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N(OC3=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N(OC3=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O2/c24-21-18-11-6-10-17(15-7-2-1-3-8-15)20(18)23(25-21)22-14-13-16-9-4-5-12-19(16)22/h1-14H