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

Systemtic Name: 6-azanyl-1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one Openeye Name: 6-amino-1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one CAS Name: 6-amino-1-(1-indolyl)-7-phenyl-2,1-benzoxazol-3-one IUPAC Name: 6-amino-1-indol-1-yl-7-phenyl-2,1-benzoxazol-3-one Traditional Name: 6-amino-1-indol-1-yl-7-phenyl-anthranil-3-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c22-17-11-10-16-20(19(17)15-7-2-1-3-8-15)24(26-21(16)25)23-13-12-14-6-4-5-9-18(14)23/h1-13H,22H2