1-(2-aminophenyl)-7-(1H-indol-3-yl)-2,1-benzoxazol-3-one

Systemtic Name: 1-(2-aminophenyl)-7-(1H-indol-3-yl)-2,1-benzoxazol-3-one Openeye Name: 1-(2-aminophenyl)-7-(1H-indol-3-yl)-2,1-benzoxazol-3-one CAS Name: 1-(2-aminophenyl)-7-(1H-indol-3-yl)-2,1-benzoxazol-3-one IUPAC Name: 1-(2-aminophenyl)-7-(1H-indol-3-yl)-2,1-benzoxazol-3-one Traditional Name: 1-(2-aminophenyl)-7-(1H-indol-3-yl)anthranil-3-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC=CC4=C3N(OC4=O)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC=CC4=C3N(OC4=O)C5=CC=CC=C5N

InChI

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