N-[(1S,2R)-2-(3-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-2-(3-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-(3-aminophenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-2-(3-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-2-(3-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-(3-aminophenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)N

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)N

InChI

InChI=1S/C29H26N2O/c30-24-16-9-15-22(18-24)26-19-23-14-7-8-17-25(23)28(26)31-29(32)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-18,26-28H,19,30H2,(H,31,32)/t26-,28-/m1/s1