2-azanyl-3-[1-[1-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)indol-1-yl]ethyl]indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-[1-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)indol-1-yl]ethyl]indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-[1-[3-(2-amino-3-hydroxy-3-oxo-propyl)indol-1-yl]ethyl]indol-3-yl]propanoic acid CAS Name: 2-amino-3-[1-[1-[3-(2-amino-3-hydroxy-3-oxopropyl)-1-indolyl]ethyl]-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[1-[1-[3-(2-amino-3-hydroxy-3-oxopropyl)indol-1-yl]ethyl]indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[1-[1-[3-(2-amino-3-hydroxy-3-keto-propyl)indol-1-yl]ethyl]indol-3-yl]propionic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N

InChI

InChI=1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)