N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]indan-2-amine CAS Name: N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[4-(3H-benzimidazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-(3H-benzimidazol-5-yl)benzyl]-indan-2-yl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H21N3/c1-2-4-19-12-21(11-18(19)3-1)24-14-16-5-7-17(8-6-16)20-9-10-22-23(13-20)26-15-25-22/h1-10,13,15,21,24H,11-12,14H2,(H,25,26)