2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCCCC4)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4(CCCCCCC4)NC3=O

InChI

InChI=1S/C21H25N3O3/c1-14-18(15-9-5-6-10-16(15)22-14)17(25)13-24-19(26)21(23-20(24)27)11-7-3-2-4-8-12-21/h5-6,9-10,22H,2-4,7-8,11-13H2,1H3,(H,23,27)