1-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-3H-indol-1-ium-2-one

Systemtic Name: 1-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-3H-indol-1-ium-2-one Openeye Name: 1-[[2-(4-methylpiperazin-1-yl)phenyl]methylene]indolin-1-ium-2-one CAS Name: 1-[[2-(4-methyl-1-piperazinyl)phenyl]methylidene]-3H-indol-1-ium-2-one IUPAC Name: 1-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-3H-indol-1-ium-2-one Traditional Name: 1-[2-(4-methylpiperazino)benzylidene]indolin-1-ium-2-one Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=[N+]3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C=[N+]3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C20H22N3O/c1-21-10-12-22(13-11-21)18-8-4-3-7-17(18)15-23-19-9-5-2-6-16(19)14-20(23)24/h2-9,15H,10-14H2,1H3/q+1