3-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]propanoic acid CAS Name: 3-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[[2-(1H-indol-2-yl)-1H-indol-3-yl]oxy]acetyl]amino]propionic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C4=CC=CC=C4N3)OCC(=O)NCCC(=O)O

InChI

InChI=1S/C21H19N3O4/c25-18(22-10-9-19(26)27)12-28-21-14-6-2-4-8-16(14)24-20(21)17-11-13-5-1-3-7-15(13)23-17/h1-8,11,23-24H,9-10,12H2,(H,22,25)(H,26,27)