3-[2-(1H-indol-3-yl)ethylamino]-1-pyridin-4-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-pyridin-4-yl-pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-pyridyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-pyridin-4-ylpyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-pyridin-4-ylpyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-(4-pyridyl)pyrrolidine-2,5-quinone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=NC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=NC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2/c24-18-11-17(19(25)23(18)14-6-8-20-9-7-14)21-10-5-13-12-22-16-4-2-1-3-15(13)16/h1-4,6-9,12,17,21-22H,5,10-11H2