2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-5,8,11,14-15,19H,6-7,9-10H2