3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-1-ium-4-yl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-benzylpiperidin-1-ium-4-yl)iminomethyl]indolin-2-one CAS Name: 3-[[1-(phenylmethyl)-4-piperidin-1-iumyl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-benzylpiperidin-1-ium-4-yl)iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-benzylpiperidin-1-ium-4-yl)iminomethyl]oxindole Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N=CC2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1N=CC2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21-19(18-8-4-5-9-20(18)23-21)14-22-17-10-12-24(13-11-17)15-16-6-2-1-3-7-16/h1-9,14,17,19H,10-13,15H2,(H,23,25)/p+1