3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one

Systemtic Name: 3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Openeye Name: 3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indolin-2-one CAS Name: 3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]-2-indolone IUPAC Name: 3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Traditional Name: 3-(4-bromophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]oxindole Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O)C4CCCCC4

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O)C4CCCCC4

InChI

InChI=1S/C22H24BrN3O/c1-25(18-7-3-2-4-8-18)15-26-20-10-6-5-9-19(20)21(22(26)27)24-17-13-11-16(23)12-14-17/h5-6,9-14,18H,2-4,7-8,15H2,1H3