methyl 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(azetidin-1-yl)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(azetidin-1-yl)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC3

InChI

InChI=1S/C15H16N2O3/c1-20-15(19)12-9-17(10-14(18)16-7-4-8-16)13-6-3-2-5-11(12)13/h2-3,5-6,9H,4,7-8,10H2,1H3