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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-15(12-13-6-2-1-3-7-13)17(20)19-11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12,18H2/t15-/m1/s1