[3-(4-butylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [3-(4-butylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-(4-butylphenyl)imino-2-oxo-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-(4-butylphenyl)imino-2-oxo-1-indolyl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-(4-butylphenyl)imino-2-oxoindol-1-yl]methyl-cyclohexyl-methylazanium Traditional Name: [3-(4-butylphenyl)imino-2-keto-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium Formula: C26H34N3O+ MolecularWeight: 404.56766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](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/p+1