3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one

Systemtic Name: 3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Openeye Name: 3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indolin-2-one CAS Name: 3-(2,4-dimethylphenyl)imino-1-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-indolone IUPAC Name: 3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Traditional Name: 3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]oxindole Formula: C23H28N3O+ MolecularWeight: 362.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)C)C)C2=O

Isomeric SMILES

CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)C)C)C2=O

InChI

InChI=1S/C23H27N3O/c1-16-10-12-25(13-11-16)15-26-21-7-5-4-6-19(21)22(23(26)27)24-20-9-8-17(2)14-18(20)3/h4-9,14,16H,10-13,15H2,1-3H3/p+1