3-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carbonyl]amino]propanoic acid CAS Name: 3-[[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carbonyl]amino]propionic acid Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC(=O)O)C3=CC4=NC=CN=C4N3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC(=O)O)C3=CC4=NC=CN=C4N3

InChI

InChI=1S/C19H17N5O3/c1-24-10-13(14-9-15-18(23-14)21-7-6-20-15)12-8-11(2-3-16(12)24)19(27)22-5-4-17(25)26/h2-3,6-10H,4-5H2,1H3,(H,21,23)(H,22,27)(H,25,26)