4-[5-[3-[(Z)-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-[3-[(Z)-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[3-[(Z)-(2-amino-4-oxo-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile CAS Name: 4-[5-[3-[(Z)-(2-amino-4-oxo-1H-imidazol-5-ylidene)methyl]-1-indolyl]pentoxy]benzonitrile IUPAC Name: 4-[5-[3-[(Z)-(2-amino-4-oxo-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Traditional Name: 4-[5-[3-[(Z)-(2-amino-5-keto-2-imidazolin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)C=C4C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)/C=C\4/C(=O)N=C(N4)N

InChI

InChI=1S/C24H23N5O2/c25-15-17-8-10-19(11-9-17)31-13-5-1-4-12-29-16-18(20-6-2-3-7-22(20)29)14-21-23(30)28-24(26)27-21/h2-3,6-11,14,16H,1,4-5,12-13H2,(H3,26,27,28,30)/b21-14-