(3S)-3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanediamide

Systemtic Name: (3S)-3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanediamide Openeye Name: (3S)-3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]heptanediamide CAS Name: (3S)-3-[[[[4-[[1-(methylcarbamoyl)-5-indolyl]oxy]-2-pyridinyl]amino]-oxomethyl]amino]heptanediamide IUPAC Name: (3S)-3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamoylamino]heptanediamide Traditional Name: (3S)-3-[[4-[1-(methylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamoylamino]pimelamide Formula: C23H27N7O5 MolecularWeight: 481.50438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NC(CCCC(=O)N)CC(=O)N

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)N[C@@H](CCCC(=O)N)CC(=O)N

InChI

InChI=1S/C23H27N7O5/c1-26-23(34)30-10-8-14-11-16(5-6-18(14)30)35-17-7-9-27-21(13-17)29-22(33)28-15(12-20(25)32)3-2-4-19(24)31/h5-11,13,15H,2-4,12H2,1H3,(H2,24,31)(H2,25,32)(H,26,34)(H2,27,28,29,33)/t15-/m0/s1