2-[(1-ethylindol-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-ethylindol-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-ethylindol-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-ethyl-2-indolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-ethylindol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-ethylindol-2-yl)methyl]isoindoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c1-2-20-14(11-13-7-3-6-10-17(13)20)12-21-18(22)15-8-4-5-9-16(15)19(21)23/h3-11H,2,12H2,1H3