2-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-(1,3-dihydroisoindol-2-yl)-3-phenyl-propan-1-one Openeye Name: 2-amino-1-isoindolin-2-yl-3-phenyl-propan-1-one CAS Name: 2-amino-1-(1,3-dihydroisoindol-2-yl)-3-phenyl-1-propanone IUPAC Name: 2-amino-1-(1,3-dihydroisoindol-2-yl)-3-phenylpropan-1-one Traditional Name: 2-amino-1-isoindolin-2-yl-3-phenyl-propan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-16(10-13-6-2-1-3-7-13)17(20)19-11-14-8-4-5-9-15(14)12-19/h1-9,16H,10-12,18H2