[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3/c22-17(12-24-18(23)16-7-3-4-9-19-16)20-10-8-13-11-21-15-6-2-1-5-14(13)15/h1-7,9,11,21H,8,10,12H2,(H,20,22)