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

Systemtic Name: 3-(3-chlorophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indolin-2-one CAS Name: 3-(3-chlorophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]-2-indolone IUPAC Name: 3-(3-chlorophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]indol-2-one Traditional Name: 3-(3-chlorophenyl)imino-1-[[cyclohexyl(methyl)amino]methyl]oxindole Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-25(18-10-3-2-4-11-18)15-26-20-13-6-5-12-19(20)21(22(26)27)24-17-9-7-8-16(23)14-17/h5-9,12-14,18H,2-4,10-11,15H2,1H3