4-(1H-indol-3-yl)-3-[2-(4-piperidin-4-ylbutanoylamino)ethanoylamino]butanoic acid

Systemtic Name: 4-(1H-indol-3-yl)-3-[2-(4-piperidin-4-ylbutanoylamino)ethanoylamino]butanoic acid Openeye Name: 4-(1H-indol-3-yl)-3-[[2-[4-(4-piperidyl)butanoylamino]acetyl]amino]butanoic acid CAS Name: 4-(1H-indol-3-yl)-3-[[1-oxo-2-[[1-oxo-4-(4-piperidinyl)butyl]amino]ethyl]amino]butanoic acid IUPAC Name: 4-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]butanoic acid Traditional Name: 4-(1H-indol-3-yl)-3-[[2-[4-(4-piperidyl)butanoylamino]acetyl]amino]butyric acid Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CNCCC1CCCC(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C23H32N4O4/c28-21(7-3-4-16-8-10-24-11-9-16)26-15-22(29)27-18(13-23(30)31)12-17-14-25-20-6-2-1-5-19(17)20/h1-2,5-6,14,16,18,24-25H,3-4,7-13,15H2,(H,26,28)(H,27,29)(H,30,31)