5-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]pentanimidamide

Systemtic Name: 5-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]pentanimidamide Openeye Name: 5-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]pentanamidine CAS Name: 5-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]-1-indolyl]pentanimidamide IUPAC Name: 5-[3-[5-cyano-3-(1H-indol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]pentanimidamide Traditional Name: 5-[3-[5-cyano-3-(1H-indol-3-yl)-2-keto-4-imidazolin-4-yl]indol-1-yl]valeramidine Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCCC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCCC(=N)N

InChI

InChI=1S/C25H23N7O/c26-13-20-24(32(25(33)30-20)22-14-29-19-9-3-1-8-17(19)22)18-15-31(12-6-5-11-23(27)28)21-10-4-2-7-16(18)21/h1-4,7-10,14-15,29H,5-6,11-12H2,(H3,27,28)(H,30,33)