4-[2-ethyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-5-yl]oxybutanehydrazide

Systemtic Name: 4-[2-ethyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-5-yl]oxybutanehydrazide Openeye Name: 4-(3-acetonyl-1-benzyl-2-ethyl-indol-5-yl)oxybutanehydrazide CAS Name: 4-[[2-ethyl-3-(2-oxopropyl)-1-(phenylmethyl)-5-indolyl]oxy]butanehydrazide IUPAC Name: 4-[1-benzyl-2-ethyl-3-(2-oxopropyl)indol-5-yl]oxybutanehydrazide Traditional Name: 4-(3-acetonyl-1-benzyl-2-ethyl-indol-5-yl)oxybutyrohydrazide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)NN)CC(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)NN)CC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-3-22-20(14-17(2)28)21-15-19(30-13-7-10-24(29)26-25)11-12-23(21)27(22)16-18-8-5-4-6-9-18/h4-6,8-9,11-12,15H,3,7,10,13-14,16,25H2,1-2H3,(H,26,29)