[2-azanyl-3-(1H-indol-3-yl)propanoyl] azetidine-1-carboxylate

Systemtic Name: [2-azanyl-3-(1H-indol-3-yl)propanoyl] azetidine-1-carboxylate Openeye Name: [2-amino-3-(1H-indol-3-yl)propanoyl] azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid [2-amino-3-(1H-indol-3-yl)-1-oxopropyl] ester IUPAC Name: [2-amino-3-(1H-indol-3-yl)propanoyl] azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic acid [2-amino-3-(1H-indol-3-yl)propanoyl] ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)OC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(C1)C(=O)OC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H17N3O3/c16-12(14(19)21-15(20)18-6-3-7-18)8-10-9-17-13-5-2-1-4-11(10)13/h1-2,4-5,9,12,17H,3,6-8,16H2