(2Z)-1-methyl-2-[(2E,4E)-5-(1-methyl-3H-indol-1-ium-2-yl)penta-2,4-dienylidene]-3H-indole

Systemtic Name: (2Z)-1-methyl-2-[(2E,4E)-5-(1-methyl-3H-indol-1-ium-2-yl)penta-2,4-dienylidene]-3H-indole Openeye Name: 1-methyl-2-[(1E,3E,5Z)-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium CAS Name: (2Z)-1-methyl-2-[(2E,4E)-5-(1-methyl-3H-indol-1-ium-2-yl)penta-2,4-dienylidene]-3H-indole IUPAC Name: (2Z)-1-methyl-2-[(2E,4E)-5-(1-methyl-3H-indol-1-ium-2-yl)penta-2,4-dienylidene]-3H-indole Traditional Name: 1-methyl-2-[(1E,3E,5Z)-5-(1-methylindolin-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC=CC2=[N+](C3=CC=CC=C3C2)C)CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C\C=C\C=C\C2=[N+](C3=CC=CC=C3C2)C)/CC4=CC=CC=C41

InChI

InChI=1S/C23H23N2/c1-24-20(16-18-10-6-8-14-22(18)24)12-4-3-5-13-21-17-19-11-7-9-15-23(19)25(21)2/h3-15H,16-17H2,1-2H3/q+1