1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-indan-5-yl-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-indan-5-yl-2-keto-3H-benzimidazole-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4)NC2=O

InChI

InChI=1S/C22H23N3O2/c26-21(23-17-10-8-14-4-3-5-15(14)12-17)16-9-11-20-19(13-16)24-22(27)25(20)18-6-1-2-7-18/h8-13,18H,1-7H2,(H,23,26)(H,24,27)