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

Systemtic Name: methyl 12-[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyethanoylamino]dodecanoate Openeye Name: methyl 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]dodecanoate CAS Name: 12-[[2-[[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]oxy]-1-oxoethyl]amino]dodecanoic acid methyl ester IUPAC Name: methyl 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]dodecanoate Traditional Name: 12-[[2-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]oxyacetyl]amino]lauric acid methyl ester Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O4/c1-35-27-19-14-12-17-25(27)23-29(35)32-33(26-18-13-15-20-28(26)36(32)2)40-24-30(37)34-22-16-10-8-6-4-5-7-9-11-21-31(38)39-3/h12-15,17-20,23H,4-11,16,21-22,24H2,1-3H3,(H,34,37)