2-[3-(2-phenylindol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-phenylindol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-phenylindol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-phenyl-1-indolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-phenylindol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-phenylindol-1-yl)propyl]isoindoline-1,3-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O2/c28-24-20-12-5-6-13-21(20)25(29)27(24)16-8-15-26-22-14-7-4-11-19(22)17-23(26)18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2