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

Systemtic Name: cyclohexyl-[[3-(3,4-dimethylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[3-(3,4-dimethylphenyl)imino-2-oxo-indolin-1-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[3-(3,4-dimethylphenyl)imino-2-oxo-1-indolyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[3-(3,4-dimethylphenyl)imino-2-oxoindol-1-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[3-(3,4-dimethylphenyl)imino-2-keto-indolin-1-yl]methyl]-methyl-ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C4CCCCC4)C

InChI

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