N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C19H20N4O3/c20-23-19(25)17(10-13-11-21-16-9-5-4-8-15(13)16)22-18(24)12-26-14-6-2-1-3-7-14/h1-9,11,17,21H,10,12,20H2,(H,22,24)(H,23,25)