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

Systemtic Name: N-[[4-[3-(1H-imidazol-2-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[4-[3-(1H-imidazol-2-yl)phenyl]phenyl]methyl]indan-2-amine CAS Name: N-[[4-[3-(1H-imidazol-2-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[4-[3-(1H-imidazol-2-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-[3-(1H-imidazol-2-yl)phenyl]benzyl]-indan-2-yl-amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C5=NC=CN5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C5=NC=CN5

InChI

InChI=1S/C25H23N3/c1-2-5-22-16-24(15-21(22)4-1)28-17-18-8-10-19(11-9-18)20-6-3-7-23(14-20)25-26-12-13-27-25/h1-14,24,28H,15-17H2,(H,26,27)