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

Systemtic Name: 2-[(3-methyl-1H-indol-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-methyl-1H-indol-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-methyl-1H-indol-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-methyl-1H-indol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-methyl-1H-indol-2-yl)methyl]isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O2/c1-11-12-6-4-5-9-15(12)19-16(11)10-20-17(21)13-7-2-3-8-14(13)18(20)22/h2-9,19H,10H2,1H3