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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-21-10-4-7-16(21)18(23)24-12-17(22)19-9-8-13-11-20-15-6-3-2-5-14(13)15/h2-7,10-11,20H,8-9,12H2,1H3,(H,19,22)