3-chloranyl-4-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzonitrile CAS Name: 3-chloro-4-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzonitrile Traditional Name: 3-chloro-4-[4-[6-(2-imidazolin-2-yl)-1H-indol-2-yl]phenoxy]benzonitrile Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)C4=CC=C(C=C4)OC5=C(C=C(C=C5)C#N)Cl

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)C4=CC=C(C=C4)OC5=C(C=C(C=C5)C#N)Cl

InChI

InChI=1S/C24H17ClN4O/c25-20-11-15(14-26)1-8-23(20)30-19-6-4-16(5-7-19)21-12-17-2-3-18(13-22(17)29-21)24-27-9-10-28-24/h1-8,11-13,29H,9-10H2,(H,27,28)