2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCCC4)N(C3=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCCCC4)N(C3=O)C

InChI

InChI=1S/C21H25N3O3/c1-3-14-8-7-9-15-16(12-22-18(14)15)17(25)13-24-19(26)21(23(2)20(24)27)10-5-4-6-11-21/h7-9,12,22H,3-6,10-11,13H2,1-2H3