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

Systemtic Name: 5-bromanyl-3-[(4-phenylazanylphenyl)amino]indol-2-one Openeye Name: 3-(4-anilinoanilino)-5-bromo-indol-2-one CAS Name: 3-(4-anilinoanilino)-5-bromo-2-indolone IUPAC Name: 3-(4-anilinoanilino)-5-bromoindol-2-one Traditional Name: 3-(4-anilinoanilino)-5-bromo-indol-2-one Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H14BrN3O/c21-13-6-11-18-17(12-13)19(20(25)24-18)23-16-9-7-15(8-10-16)22-14-4-2-1-3-5-14/h1-12,22H,(H,23,24,25)