3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[4-[2-(methylamino)ethoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNCCOC1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-22-10-11-27-14-8-6-13(7-9-14)18-19(21(26)24-20(18)25)16-12-23-17-5-3-2-4-15(16)17/h2-9,12,22-23H,10-11H2,1H3,(H,24,25,26)