4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 4-ethyl-8-(1H-indol-3-ylmethyl)-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)C12CCN(CC2)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)N(C(=O)C12CCN(CC2)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H24N4O2/c1-3-23-18(25)21(2)17(24)19(23)8-10-22(11-9-19)13-14-12-20-16-7-5-4-6-15(14)16/h4-7,12,20H,3,8-11,13H2,1-2H3