2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3a,7a-dihydro-1H-indol-3-yl)butyl]isoindoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CNC4C3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CNC4C3C=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19-16-9-1-2-10-17(16)20(24)22(19)12-6-5-7-14-13-21-18-11-4-3-8-15(14)18/h1-4,8-11,13,15,18,21H,5-7,12H2