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

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-methoxyphenyl)imino-oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-25(18-8-4-3-5-9-18)16-26-21-11-7-6-10-20(21)22(23(26)27)24-17-12-14-19(28-2)15-13-17/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3