12-[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyethanoylamino]dodecanoic acid

Systemtic Name: 12-[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyethanoylamino]dodecanoic acid Openeye Name: 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]dodecanoic acid CAS Name: 12-[[2-[[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]oxy]-1-oxoethyl]amino]dodecanoic acid IUPAC Name: 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]dodecanoic acid Traditional Name: 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]lauric acid Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)OCC(=O)NCCCCCCCCCCCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)OCC(=O)NCCCCCCCCCCCC(=O)O

InChI

InChI=1S/C32H41N3O4/c1-34-26-18-13-11-16-24(26)22-28(34)31-32(25-17-12-14-19-27(25)35(31)2)39-23-29(36)33-21-15-9-7-5-3-4-6-8-10-20-30(37)38/h11-14,16-19,22H,3-10,15,20-21,23H2,1-2H3,(H,33,36)(H,37,38)