2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(2,5-dioxopyrrolidin-1-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(2,5-dioxo-1-pyrrolidinyl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-(2,5-dioxopyrrolidin-1-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 3-(1H-indol-3-yl)-2-succinimido-propionic acid Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC2=CNC3=CC=CC=C32)C(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C(CC2=CNC3=CC=CC=C32)C(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C15H14N2O4.C11H12N2O2/c18-13-5-6-14(19)17(13)12(15(20)21)7-9-8-16-11-4-2-1-3-10(9)11;12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,8,12,16H,5-7H2,(H,20,21);1-4,6,9,13H,5,12H2,(H,14,15)