2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-8-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(CCC(CC4)C)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4(CCC(CC4)C)NC3=O

InChI

InChI=1S/C21H25N3O3/c1-3-14-5-4-6-15-16(11-22-18(14)15)17(25)12-24-19(26)21(23-20(24)27)9-7-13(2)8-10-21/h4-6,11,13,22H,3,7-10,12H2,1-2H3,(H,23,27)