2-[5-(4-diazanyl-4-oxidanylidene-butoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-(4-diazanyl-4-oxidanylidene-butoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-5-(4-hydrazino-4-oxo-butoxy)indol-3-yl]acetamide CAS Name: 2-[2-ethyl-5-(4-hydrazinyl-4-oxobutoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-ethyl-5-(4-hydrazinyl-4-oxobutoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-ethyl-5-(4-hydrazino-4-keto-butoxy)indol-3-yl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-2-20-19(14-22(24)28)18-13-17(30-12-6-9-23(29)26-25)10-11-21(18)27(20)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15,25H2,1H3,(H2,24,28)(H,26,29)