methyl 12-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]dodecanoate

Systemtic Name: methyl 12-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]dodecanoate Openeye Name: methyl 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]dodecanoate CAS Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]-1-oxoethyl]amino]dodecanoic acid methyl ester IUPAC Name: methyl 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]dodecanoate Traditional Name: 12-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]lauric acid methyl ester Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCCNC(=O)COC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)CCCCCCCCCCCNC(=O)COC1=C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C31H39N3O4/c1-37-29(36)19-9-7-5-3-2-4-6-8-14-20-32-28(35)22-38-31-24-16-11-13-18-26(24)34-30(31)27-21-23-15-10-12-17-25(23)33-27/h10-13,15-18,21,33-34H,2-9,14,19-20,22H2,1H3,(H,32,35)