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

Systemtic Name: 2-[2-(2-naphthalen-1-yl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(1-naphthyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(1-naphthalenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-naphthalen-1-yl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(1-naphthyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H20N2O2/c31-27-23-12-3-4-13-24(23)28(32)30(27)17-16-22-20-11-5-6-15-25(20)29-26(22)21-14-7-9-18-8-1-2-10-19(18)21/h1-15,29H,16-17H2