9-(2-ethyl-1H-indol-3-yl)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(2-ethyl-1H-indol-3-yl)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione Openeye Name: 3-benzyl-9-(2-ethyl-1H-indol-3-yl)-3,9-diazaspiro[5.5]undecane-8,10-dione CAS Name: 9-(2-ethyl-1H-indol-3-yl)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-8,10-dione IUPAC Name: 3-benzyl-9-(2-ethyl-1H-indol-3-yl)-3,9-diazaspiro[5.5]undecane-8,10-dione Traditional Name: 3-benzyl-9-(2-ethyl-1H-indol-3-yl)-3,9-diazaspiro[5.5]undecane-8,10-quinone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)N3C(=O)CC4(CCN(CC4)CC5=CC=CC=C5)CC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)N3C(=O)CC4(CCN(CC4)CC5=CC=CC=C5)CC3=O

InChI

InChI=1S/C26H29N3O2/c1-2-21-25(20-10-6-7-11-22(20)27-21)29-23(30)16-26(17-24(29)31)12-14-28(15-13-26)18-19-8-4-3-5-9-19/h3-11,27H,2,12-18H2,1H3