2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]ethanoic acid

Systemtic Name: 2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]ethanoic acid Openeye Name: 2-(7-benzhydryloxyindolin-2-yl)acetic acid CAS Name: 2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]acetic acid IUPAC Name: 2-(7-benzhydryloxy-2,3-dihydro-1H-indol-2-yl)acetic acid Traditional Name: 2-(7-benzhydryloxyindolin-2-yl)acetic acid Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1C(NC2=C1C=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H21NO3/c25-21(26)15-19-14-18-12-7-13-20(22(18)24-19)27-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19,23-24H,14-15H2,(H,25,26)