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

Systemtic Name: 3-(4-methoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Openeye Name: 3-(4-methoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)imino-1-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-indolone IUPAC Name: 3-(4-methoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Traditional Name: 3-(4-methoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]oxindole Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-11-13-24(14-12-16)15-25-20-6-4-3-5-19(20)21(22(25)26)23-17-7-9-18(27-2)10-8-17/h3-10,16H,11-15H2,1-2H3/p+1