2-methyl-2-[1-(3-phenoxazin-10-ylpropyl)indol-4-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-(3-phenoxazin-10-ylpropyl)indol-4-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-(3-phenoxazin-10-ylpropyl)indol-4-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-(10-phenoxazinyl)propyl]-4-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-(3-phenoxazin-10-ylpropyl)indol-4-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-(3-phenoxazin-10-ylpropyl)indol-4-yl]oxy-propionic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCN3C4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCN3C4=CC=CC=C4OC5=CC=CC=C53

InChI

InChI=1S/C27H26N2O4/c1-27(2,26(30)31)33-23-14-7-11-20-19(23)15-18-28(20)16-8-17-29-21-9-3-5-12-24(21)32-25-13-6-4-10-22(25)29/h3-7,9-15,18H,8,16-17H2,1-2H3,(H,30,31)