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

Systemtic Name: 2-[4-(2-diazanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-(2-hydrazino-2-oxo-ethoxy)indol-3-yl]acetamide CAS Name: 2-[2-ethyl-4-(2-hydrazinyl-2-oxoethoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-(2-hydrazinyl-2-oxoethoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-(2-hydrazino-2-keto-ethoxy)indol-3-yl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NN)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NN)CC(=O)N

InChI

InChI=1S/C21H24N4O3/c1-2-16-15(11-19(22)26)21-17(25(16)12-14-7-4-3-5-8-14)9-6-10-18(21)28-13-20(27)24-23/h3-10H,2,11-13,23H2,1H3,(H2,22,26)(H,24,27)