2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]isoindoline-1,3-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c1-11-8-14(18-17(9-11)12(2)13(3)21-18)10-22-19(23)15-6-4-5-7-16(15)20(22)24/h4-9,21H,10H2,1-3H3