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

Systemtic Name: 2-methyl-2-[1-(3-phenothiazin-10-ylpropyl)indol-4-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-(3-phenothiazin-10-ylpropyl)indol-4-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-(10-phenothiazinyl)propyl]-4-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-(3-phenothiazin-10-ylpropyl)indol-4-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-(3-phenothiazin-10-ylpropyl)indol-4-yl]oxy-propionic acid Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H26N2O3S/c1-27(2,26(30)31)32-23-12-7-11-20-19(23)15-18-28(20)16-8-17-29-21-9-3-5-13-24(21)33-25-14-6-4-10-22(25)29/h3-7,9-15,18H,8,16-17H2,1-2H3,(H,30,31)