(2S)-2-[(S)-phenyl(phenylazanyl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: (2S)-2-[(S)-phenyl(phenylazanyl)methyl]-2,3-dihydroinden-1-one Openeye Name: (2S)-2-[(S)-anilino(phenyl)methyl]indan-1-one CAS Name: (2S)-2-[(S)-anilino(phenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: (2S)-2-[(S)-anilino(phenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: (2S)-2-[(S)-anilino(phenyl)methyl]indan-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=O)C2=CC=CC=C21)[C@@H](C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-19-14-8-7-11-17(19)15-20(22)21(16-9-3-1-4-10-16)23-18-12-5-2-6-13-18/h1-14,20-21,23H,15H2/t20-,21+/m0/s1