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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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