8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[2-(1H-indol-3-yl)ethyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C(=O)C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C(=O)C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O2/c22-17-11-19(8-3-4-9-19)12-18(23)21(17)10-7-14-13-20-16-6-2-1-5-15(14)16/h1-2,5-6,13,20H,3-4,7-12H2