5-bromanyl-3-[(4-phenylphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[(4-phenylphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(4-phenylanilino)indol-2-one CAS Name: 5-bromo-3-(4-phenylanilino)-2-indolone IUPAC Name: 5-bromo-3-(4-phenylanilino)indol-2-one Traditional Name: 5-bromo-3-(4-phenylanilino)indol-2-one Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H13BrN2O/c21-15-8-11-18-17(12-15)19(20(24)23-18)22-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,22,23,24)