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

Systemtic Name: 2-[(3-methyl-2-phenyl-1H-indol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-methyl-2-phenyl-1H-indol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-methyl-2-phenyl-1H-indol-5-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-methyl-2-phenyl-1H-indol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-methyl-2-phenyl-1H-indol-5-yl)methyl]isoindoline-1,3-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c1-15-20-13-16(11-12-21(20)25-22(15)17-7-3-2-4-8-17)14-26-23(27)18-9-5-6-10-19(18)24(26)28/h2-13,25H,14H2,1H3