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

Systemtic Name: (2Z)-1-methyl-2-[(E)-2-methyl-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole Openeye Name: 1-methyl-2-[(E,3Z)-2-methyl-3-(1-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium CAS Name: (2Z)-1-methyl-2-[(E)-2-methyl-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole IUPAC Name: (2Z)-1-methyl-2-[(E)-2-methyl-3-(1-methyl-3H-indol-1-ium-2-yl)prop-2-enylidene]-3H-indole Traditional Name: 1-methyl-2-[(E,3Z)-2-methyl-3-(1-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium Formula: C22H23N2+ MolecularWeight: 315.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=CC=CC=C2C1)C)C=C3CC4=CC=CC=C4N3C

Isomeric SMILES

C/C(=C\C1=[N+](C2=CC=CC=C2C1)C)/C=C\3/CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H23N2/c1-16(12-19-14-17-8-4-6-10-21(17)23(19)2)13-20-15-18-9-5-7-11-22(18)24(20)3/h4-13H,14-15H2,1-3H3/q+1