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

Systemtic Name: 5-bromanyl-3-[[4-(4-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(4-methylphenoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(4-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(4-methylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(4-methylphenoxy)anilino]indol-2-one Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C21H15BrN2O2/c1-13-2-7-16(8-3-13)26-17-9-5-15(6-10-17)23-20-18-12-14(22)4-11-19(18)24-21(20)25/h2-12H,1H3,(H,23,24,25)