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

Systemtic Name: (2R)-2-azanyl-1-(2,3-dihydroindol-1-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-indolin-1-yl-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone IUPAC Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone Traditional Name: (2R)-2-amino-1-indolin-1-yl-2-phenyl-ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c17-15(13-7-2-1-3-8-13)16(19)18-11-10-12-6-4-5-9-14(12)18/h1-9,15H,10-11,17H2/t15-/m1/s1