3-(2,4-dimethoxyphenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: 3-(2,4-dimethoxyphenyl)imino-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: 3-(2,4-dimethoxyphenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)imino-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-16-10-11-18(20(14-16)28-2)23-21-17-8-4-5-9-19(17)25(22(21)26)15-24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3/p+1