12-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]dodecanoic acid

Systemtic Name: 12-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]dodecanoic acid CAS Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]lauric acid Formula: C30H37N3O4 MolecularWeight: 503.63248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C30H37N3O4/c34-27(31-19-13-7-5-3-1-2-4-6-8-18-28(35)36)21-37-30-23-15-10-12-17-25(23)33-29(30)26-20-22-14-9-11-16-24(22)32-26/h9-12,14-17,20,32-33H,1-8,13,18-19,21H2,(H,31,34)(H,35,36)