[2-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)methoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)methoxy]phenyl]-phenyl-methanone Openeye Name: [2-[(2-aminoindan-1-yl)methoxy]phenyl]-phenyl-methanone CAS Name: [2-[(2-amino-2,3-dihydro-1H-inden-1-yl)methoxy]phenyl]-phenylmethanone IUPAC Name: [2-[(2-amino-2,3-dihydro-1H-inden-1-yl)methoxy]phenyl]-phenylmethanone Traditional Name: [2-[(2-aminoindan-1-yl)methoxy]phenyl]-phenyl-methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)COC3=CC=CC=C3C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)COC3=CC=CC=C3C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H21NO2/c24-21-14-17-10-4-5-11-18(17)20(21)15-26-22-13-7-6-12-19(22)23(25)16-8-2-1-3-9-16/h1-13,20-21H,14-15,24H2