(2Z)-1-methyl-2-[(E)-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole

Systemtic Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole Openeye Name: 1-methyl-2-[(E,3Z)-3-(1-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium CAS Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole IUPAC Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole Traditional Name: 1-methyl-2-[(E,3Z)-3-(1-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N2/c1-22-18(14-16-8-3-5-12-20(16)22)10-7-11-19-15-17-9-4-6-13-21(17)23(19)2/h3-13H,14-15H2,1-2H3/q+1