(2Z)-1-heptyl-2-[(E)-3-(1-heptyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-heptyl-2-[(E)-3-(1-heptyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole Openeye Name: 1-heptyl-2-[(E,3Z)-3-(1-heptyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium CAS Name: (2Z)-1-heptyl-2-[(E)-3-(1-heptyl-3,3-dimethyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-heptyl-2-[(E)-3-(1-heptyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole Traditional Name: 1-heptyl-2-[(E,3Z)-3-(1-heptyl-3,3-dimethyl-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-indol-1-ium Formula: C37H53N2+ MolecularWeight: 525.83012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCC)(C)C

Isomeric SMILES

CCCCCCCN\1C2=CC=CC=C2C(/C1=C/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)CCCCCCC)(C)C

InChI

InChI=1S/C37H53N2/c1-7-9-11-13-19-28-38-32-24-17-15-22-30(32)36(3,4)34(38)26-21-27-35-37(5,6)31-23-16-18-25-33(31)39(35)29-20-14-12-10-8-2/h15-18,21-27H,7-14,19-20,28-29H2,1-6H3/q+1