1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2/c1-10-8-14(18)17(15(10)19)7-6-11-9-16-13-5-3-2-4-12(11)13/h2-5,8-9,16H,6-7H2,1H3