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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid succinimido ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3O4/c16-11(15(21)22-18-13(19)5-6-14(18)20)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,8,11,17H,5-7,16H2