N-(1H-benzimidazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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