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

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Openeye Name: 3-(4-ethoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indolin-2-one CAS Name: 3-(4-ethoxyphenyl)imino-1-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-indolone IUPAC Name: 3-(4-ethoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one Traditional Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-p-phenetylimino-oxindole Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCC(CC4)C

InChI

InChI=1S/C23H27N3O2/c1-3-28-19-10-8-18(9-11-19)24-22-20-6-4-5-7-21(20)26(23(22)27)16-25-14-12-17(2)13-15-25/h4-11,17H,3,12-16H2,1-2H3/p+1