[4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(methylamino)indan-1-yl]oxyphenyl]-phenyl-methanone CAS Name: [4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-phenylmethanone IUPAC Name: [4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(methylamino)indan-1-yl]oxyphenyl]-phenyl-methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-24-21-15-18-9-5-6-10-20(18)23(21)26-19-13-11-17(12-14-19)22(25)16-7-3-2-4-8-16/h2-14,21,23-24H,15H2,1H3