(2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indole

Systemtic Name: (2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indole Openeye Name: (2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]indoline CAS Name: (2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]indole IUPAC Name: (2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]indole Traditional Name: (2E)-1-butyl-3,3-dimethyl-2-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]indoline Formula: C26H33N2+ MolecularWeight: 373.55362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=CC3=[N+](C4=CC=CC=C4C3(C)C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N2/c1-7-8-17-28-22-16-12-10-14-20(22)26(4,5)24(28)18-23-25(2,3)19-13-9-11-15-21(19)27(23)6/h9-16,18H,7-8,17H2,1-6H3/q+1