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

Systemtic Name: 3-[[4-(4-azanylphenoxy)phenyl]amino]-5-bromanyl-indol-2-one Openeye Name: 3-[4-(4-aminophenoxy)anilino]-5-bromo-indol-2-one CAS Name: 3-[4-(4-aminophenoxy)anilino]-5-bromo-2-indolone IUPAC Name: 3-[4-(4-aminophenoxy)anilino]-5-bromoindol-2-one Traditional Name: 3-[4-(4-aminophenoxy)anilino]-5-bromo-indol-2-one Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H14BrN3O2/c21-12-1-10-18-17(11-12)19(20(25)24-18)23-14-4-8-16(9-5-14)26-15-6-2-13(22)3-7-15/h1-11H,22H2,(H,23,24,25)