4-[[5-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[5-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[5-[1-(indoline-1-carbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[5-[1-[2,3-dihydroindol-1-yl(oxo)methyl]cyclopropyl]-1-methyl-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[5-[1-(2,3-dihydroindole-1-carbonyl)cyclopropyl]-1-methylbenzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[1-(indoline-1-carbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCC5=CC=CC=C54)N=C1CNC6=CC=C(C=C6)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCC5=CC=CC=C54)N=C1CNC6=CC=C(C=C6)C(=N)N

InChI

InChI=1S/C28H28N6O/c1-33-24-11-8-20(28(13-14-28)27(35)34-15-12-18-4-2-3-5-23(18)34)16-22(24)32-25(33)17-31-21-9-6-19(7-10-21)26(29)30/h2-11,16,31H,12-15,17H2,1H3,(H3,29,30)