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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4-pyridylamino)-1H-indole-2-carboxylate CAS Name: 3-(pyridin-4-ylamino)-1H-indole-2-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Traditional Name: 3-(4-pyridylamino)-1H-indole-2-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N2)NC4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N2)NC4=CC=NC=C4

InChI

InChI=1S/C20H20N4O3/c25-17(24-11-3-4-12-24)13-27-20(26)19-18(22-14-7-9-21-10-8-14)15-5-1-2-6-16(15)23-19/h1-2,5-10,23H,3-4,11-13H2,(H,21,22)