2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3a,7a-dihydroindol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC4C3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC4C3C=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-17-14-6-2-3-7-15(14)18(22)20(17)12-11-19-10-9-13-5-1-4-8-16(13)19/h1-10,13,16H,11-12H2