(2-ethoxy-2-oxidanylidene-ethyl) 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Openeye Name: (2-ethoxy-2-oxo-ethyl) 3-(4-pyridylamino)-1H-indole-2-carboxylate CAS Name: 3-(pyridin-4-ylamino)-1H-indole-2-carboxylic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Traditional Name: 3-(4-pyridylamino)-1H-indole-2-carboxylic acid (2-ethoxy-2-keto-ethyl) ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)NC3=CC=NC=C3

Isomeric SMILES

CCOC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)NC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O4/c1-2-24-15(22)11-25-18(23)17-16(20-12-7-9-19-10-8-12)13-5-3-4-6-14(13)21-17/h3-10,21H,2,11H2,1H3,(H,19,20)