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

Systemtic Name: cyclohexyl-methyl-[[3-(3-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[3-(m-tolylimino)-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[3-(3-methylphenyl)imino-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[3-(3-methylphenyl)imino-2-oxoindol-1-yl]methyl]azanium Traditional Name: cyclohexyl-[[2-keto-3-(m-tolylimino)indolin-1-yl]methyl]-methyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-17-9-8-10-18(15-17)24-22-20-13-6-7-14-21(20)26(23(22)27)16-25(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3/p+1