3-(cyclobutylmethyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(cyclobutylmethyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(cyclobutylmethyl)-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-(cyclobutylmethyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclobutylmethyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(cyclobutylmethyl)-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-keto-benzimidazole-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4C(CC5=CC=CC=C45)O

Isomeric SMILES

C1CC(C1)CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O

InChI

InChI=1S/C22H23N3O3/c26-19-12-15-8-1-2-9-16(15)20(19)23-21(27)25-18-11-4-3-10-17(18)24(22(25)28)13-14-6-5-7-14/h1-4,8-11,14,19-20,26H,5-7,12-13H2,(H,23,27)/t19-,20+/m1/s1