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

Systemtic Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-indol-2-one Openeye Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-indolin-2-one CAS Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-2-indolone IUPAC Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-ethylphenyl)iminoindol-2-one Traditional Name: 1-[[cyclohexyl(methyl)amino]methyl]-3-(4-ethylphenyl)imino-oxindole Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-3-18-13-15-19(16-14-18)25-23-21-11-7-8-12-22(21)27(24(23)28)17-26(2)20-9-5-4-6-10-20/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3