5-bromanyl-1-[(diphenylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 5-bromanyl-1-[(diphenylamino)methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]indolin-2-one CAS Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]-2-indolone IUPAC Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]indol-2-one Traditional Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(N-phenylanilino)methyl]oxindole Formula: C28H22BrN3O2 MolecularWeight: 512.39718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O2/c1-34-24-15-13-21(14-16-24)30-27-25-18-20(29)12-17-26(25)32(28(27)33)19-31(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18H,19H2,1H3