2-[1-[4-[(diphenylmethyl)amino]phenyl]-2,3-dihydroinden-1-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[(diphenylmethyl)amino]phenyl]-2,3-dihydroinden-1-yl]ethanoic acid Openeye Name: 2-[1-[4-(benzhydrylamino)phenyl]indan-1-yl]acetic acid CAS Name: 2-[1-[4-[(diphenylmethyl)amino]phenyl]-2,3-dihydroinden-1-yl]acetic acid IUPAC Name: 2-[1-[4-(benzhydrylamino)phenyl]-2,3-dihydroinden-1-yl]acetic acid Traditional Name: 2-[1-[4-(benzhydrylamino)phenyl]indan-1-yl]acetic acid Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC(=O)O)C3=CC=C(C=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC(=O)O)C3=CC=C(C=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c32-28(33)21-30(20-19-22-9-7-8-14-27(22)30)25-15-17-26(18-16-25)31-29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-18,29,31H,19-21H2,(H,32,33)