2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[3-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoylamino]propyl]ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[3-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoylamino]propyl]ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[3-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]propyl]acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[3-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[3-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]propyl]acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[3-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]propyl]acetamide Formula: C27H34N6O4 MolecularWeight: 506.59666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)NCCCNC(=O)COC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)NCCCNC(=O)COC3=CC4=C(C=C3)NC=C4CCN)C(=CN2)CCN

InChI

InChI=1S/C27H34N6O4/c28-8-6-18-14-32-24-4-2-20(12-22(18)24)36-16-26(34)30-10-1-11-31-27(35)17-37-21-3-5-25-23(13-21)19(7-9-29)15-33-25/h2-5,12-15,32-33H,1,6-11,16-17,28-29H2,(H,30,34)(H,31,35)