2-[4-(1-methylpyrrol-3-yl)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(1-methylpyrrol-3-yl)pentyl]isoindole-1,3-dione Openeye Name: 2-[4-(1-methylpyrrol-3-yl)pentyl]isoindoline-1,3-dione CAS Name: 2-[4-(1-methyl-3-pyrrolyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1-methylpyrrol-3-yl)pentyl]isoindole-1,3-dione Traditional Name: 2-[4-(1-methylpyrrol-3-yl)pentyl]isoindoline-1,3-quinone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CN(C=C3)C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CN(C=C3)C

InChI

InChI=1S/C18H20N2O2/c1-13(14-9-11-19(2)12-14)6-5-10-20-17(21)15-7-3-4-8-16(15)18(20)22/h3-4,7-9,11-13H,5-6,10H2,1-2H3