9-ethyl-3-[(E)-(1-ethyl-2-methyl-indol-3-yl)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]carbazole chloride

Systemtic Name: 9-ethyl-3-[(E)-(1-ethyl-2-methyl-indol-3-yl)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]carbazole chloride Openeye Name: 9-ethyl-3-[(E)-(1-ethyl-2-methyl-indolin-3-ylidene)-(1-ethyl-2-methyl-indol-3-yl)methyl]carbazole chloride CAS Name: 9-ethyl-3-[(E)-(1-ethyl-2-methyl-3-indolyl)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]carbazole chloride IUPAC Name: 9-ethyl-3-[(E)-(1-ethyl-2-methylindol-3-yl)-(1-ethyl-2-methyl-2H-indol-3-ylidene)methyl]carbazole chloride Traditional Name: 9-ethyl-3-[(E)-(1-ethyl-2-methyl-indolin-3-ylidene)-(1-ethyl-2-methyl-indol-3-yl)methyl]carbazole chloride Formula: C37H37ClN3- MolecularWeight: 559.16278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C(C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C5=C(N(C6=CC=CC=C65)CC)C)C7=CC=CC=C71)C.[Cl-]

Isomeric SMILES

CCN1C(/C(=C(\C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)/C5=C(N(C6=CC=CC=C65)CC)C)/C7=CC=CC=C71)C.[Cl-]

InChI

InChI=1S/C37H37N3.ClH/c1-6-38-24(4)35(28-16-10-13-19-32(28)38)37(36-25(5)39(7-2)33-20-14-11-17-29(33)36)26-21-22-34-30(23-26)27-15-9-12-18-31(27)40(34)8-3;/h9-24H,6-8H2,1-5H3;1H/p-1/b37-35-;