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

Systemtic Name: 3-(4-butylphenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Openeye Name: 3-(4-butylphenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indolin-2-one CAS Name: 3-(4-butylphenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]-2-indolone IUPAC Name: 3-(4-butylphenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Traditional Name: 3-(4-butylphenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]oxindole Formula: C26H33N3O MolecularWeight: 403.55972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

InChI

InChI=1S/C26H33N3O/c1-3-4-10-20-15-17-21(18-16-20)27-25-23-13-8-9-14-24(23)29(26(25)30)19-28(2)22-11-6-5-7-12-22/h8-9,13-18,22H,3-7,10-12,19H2,1-2H3