N-[2-[5-methoxy-2-(2-phenylhydrazinyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-(2-phenylhydrazinyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-(2-phenylhydrazino)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-(phenylhydrazo)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-(2-phenylhydrazinyl)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-(N'-phenylhydrazino)-1H-indol-3-yl]ethyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)NNC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13(24)20-11-10-16-17-12-15(25-2)8-9-18(17)21-19(16)23-22-14-6-4-3-5-7-14/h3-9,12,21-23H,10-11H2,1-2H3,(H,20,24)