5-bromanyl-7-ethyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-[4-(3-methylphenoxy)anilino]indol-2-one CAS Name: 5-bromo-7-ethyl-3-[4-(3-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-[4-(3-methylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-7-ethyl-3-[4-(3-methylphenoxy)anilino]indol-2-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C)Br

InChI

InChI=1S/C23H19BrN2O2/c1-3-15-12-16(24)13-20-21(15)26-23(27)22(20)25-17-7-9-18(10-8-17)28-19-6-4-5-14(2)11-19/h4-13H,3H2,1-2H3,(H,25,26,27)