(2-oxidanylidene-1H-indol-3-ylidene)-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: (2-oxidanylidene-1H-indol-3-ylidene)-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-(2-oxoindolin-3-ylidene)ammonium CAS Name: (2-oxo-1H-indol-3-ylidene)-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-(2-oxo-1H-indol-3-ylidene)azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-(2-ketoindolin-3-ylidene)ammonium Formula: C20H23N3O+2 MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH+]=C2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH+]=C2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20-19(17-8-4-5-9-18(17)22-20)21-16-10-12-23(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,22,24)/p+2