1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]azepane-2,7-dione

Systemtic Name: 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]azepane-2,7-dione Openeye Name: 1-(2-indolin-3-ylethyl)azepane-2,7-dione CAS Name: 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]azepane-2,7-dione IUPAC Name: 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]azepane-2,7-dione Traditional Name: 1-(2-indolin-3-ylethyl)azepane-2,7-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CCC2CNC3=CC=CC=C23

InChI

InChI=1S/C16H20N2O2/c19-15-7-3-4-8-16(20)18(15)10-9-12-11-17-14-6-2-1-5-13(12)14/h1-2,5-6,12,17H,3-4,7-11H2