[2-(azetidin-1-yl)-2-oxidanylidene-ethyl] 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate

Systemtic Name: [2-(azetidin-1-yl)-2-oxidanylidene-ethyl] 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Openeye Name: [2-(azetidin-1-yl)-2-oxo-ethyl] 3-(4-pyridylamino)-1H-indole-2-carboxylate CAS Name: 3-(pyridin-4-ylamino)-1H-indole-2-carboxylic acid [2-(1-azetidinyl)-2-oxoethyl] ester IUPAC Name: [2-(azetidin-1-yl)-2-oxoethyl] 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Traditional Name: 3-(4-pyridylamino)-1H-indole-2-carboxylic acid [2-(azetidin-1-yl)-2-keto-ethyl] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N2)NC4=CC=NC=C4

Isomeric SMILES

C1CN(C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N2)NC4=CC=NC=C4

InChI

InChI=1S/C19H18N4O3/c24-16(23-10-3-11-23)12-26-19(25)18-17(21-13-6-8-20-9-7-13)14-4-1-2-5-15(14)22-18/h1-2,4-9,22H,3,10-12H2,(H,20,21)