1-cyclohexyl-3-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-3-(2,3-dihydro-1H-inden-2-ylamino)-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-3-(indan-2-ylamino)-2-oxo-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-3-(2,3-dihydro-1H-inden-2-ylamino)-2-oxo-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-3-(2,3-dihydro-1H-inden-2-ylamino)-2-oxobenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-(indan-2-ylamino)-2-keto-benzimidazole-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H26N4O2/c24-22(28)17-10-11-20-21(14-17)27(23(29)26(20)19-8-2-1-3-9-19)25-18-12-15-6-4-5-7-16(15)13-18/h4-7,10-11,14,18-19,25H,1-3,8-9,12-13H2,(H2,24,28)