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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-indan-1-yl-3H-benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-indan-1-yl-3H-benzimidazole-5-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C17H15N3O/c21-17(12-6-8-15-16(9-12)19-10-18-15)20-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-10,14H,5,7H2,(H,18,19)(H,20,21)