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

Systemtic Name: [3-(4-bromophenyl)imino-2-oxidanylidene-indol-1-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-(4-bromophenyl)imino-2-oxo-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-(4-bromophenyl)imino-2-oxo-1-indolyl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-(4-bromophenyl)imino-2-oxoindol-1-yl]methyl-cyclohexyl-methylazanium Traditional Name: [3-(4-bromophenyl)imino-2-keto-indolin-1-yl]methyl-cyclohexyl-methyl-ammonium Formula: C22H25BrN3O+ MolecularWeight: 427.3574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O)C4CCCCC4

Isomeric SMILES

C[NH+](CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O)C4CCCCC4

InChI

InChI=1S/C22H24BrN3O/c1-25(18-7-3-2-4-8-18)15-26-20-10-6-5-9-19(20)21(22(26)27)24-17-13-11-16(23)12-14-17/h5-6,9-14,18H,2-4,7-8,15H2,1H3/p+1