(2E)-2-[(5-azanyl-1,3,3-trimethyl-indol-1-ium-2-yl)methylidene]-1,3,3-trimethyl-indol-5-amine

Systemtic Name: (2E)-2-[(5-azanyl-1,3,3-trimethyl-indol-1-ium-2-yl)methylidene]-1,3,3-trimethyl-indol-5-amine Openeye Name: (2E)-2-[(5-amino-1,3,3-trimethyl-indol-1-ium-2-yl)methylene]-1,3,3-trimethyl-indolin-5-amine CAS Name: (2E)-2-[(5-amino-1,3,3-trimethyl-2-indol-1-iumyl)methylidene]-1,3,3-trimethyl-5-indolamine IUPAC Name: (2E)-2-[(5-amino-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-1,3,3-trimethylindol-5-amine Traditional Name: [2-[(E)-(5-amino-1,3,3-trimethyl-indolin-2-ylidene)methyl]-1,3,3-trimethyl-indol-1-ium-5-yl]amine Formula: C23H29N4+ MolecularWeight: 361.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N)N(C1=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)N)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N4/c1-22(2)16-11-14(24)7-9-18(16)26(5)20(22)13-21-23(3,4)17-12-15(25)8-10-19(17)27(21)6/h7-13H,24-25H2,1-6H3/q+1