ethyl 5-(azetidin-1-ylcarbonyl)-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-(azetidin-1-ylcarbonyl)-1H-indole-2-carboxylate Openeye Name: ethyl 5-(azetidine-1-carbonyl)-1H-indole-2-carboxylate CAS Name: 5-[1-azetidinyl(oxo)methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(azetidine-1-carbonyl)-1H-indole-2-carboxylate Traditional Name: 5-(azetidine-1-carbonyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C15H16N2O3/c1-2-20-15(19)13-9-11-8-10(4-5-12(11)16-13)14(18)17-6-3-7-17/h4-5,8-9,16H,2-3,6-7H2,1H3