(1-ethylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene

Systemtic Name: (1-ethylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Openeye Name: (1-ethylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene CAS Name: (1-ethyl-2-benzimidazolyl)-(1-methyl-2-phenyl-3-indolyl)diazene IUPAC Name: (1-ethylbenzimidazol-2-yl)-(1-methyl-2-phenylindol-3-yl)diazene Traditional Name: (1-ethylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=NC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N=NC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5/c1-3-29-21-16-10-8-14-19(21)25-24(29)27-26-22-18-13-7-9-15-20(18)28(2)23(22)17-11-5-4-6-12-17/h4-16H,3H2,1-2H3