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

Systemtic Name: 3-(4-chlorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]oxindole Formula: C21H23ClN3O+ MolecularWeight: 368.87982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-15-10-12-24(13-11-15)14-25-19-5-3-2-4-18(19)20(21(25)26)23-17-8-6-16(22)7-9-17/h2-9,15H,10-14H2,1H3/p+1