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

Systemtic Name: 5-bromanyl-3-[(4-pentoxyphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(4-pentoxyanilino)indol-2-one CAS Name: 5-bromo-3-(4-pentoxyanilino)-2-indolone IUPAC Name: 5-bromo-3-(4-pentoxyanilino)indol-2-one Traditional Name: 3-(4-amoxyanilino)-5-bromo-indol-2-one Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-3-4-11-24-15-8-6-14(7-9-15)21-18-16-12-13(20)5-10-17(16)22-19(18)23/h5-10,12H,2-4,11H2,1H3,(H,21,22,23)