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

Systemtic Name: [4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-phenyl-methanone Openeye Name: [4-(2-aminoindan-1-yl)oxyphenyl]-phenyl-methanone CAS Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-phenylmethanone Traditional Name: [4-(2-aminoindan-1-yl)oxyphenyl]-phenyl-methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H19NO2/c23-20-14-17-8-4-5-9-19(17)22(20)25-18-12-10-16(11-13-18)21(24)15-6-2-1-3-7-15/h1-13,20,22H,14,23H2