N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-phenyl-oxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O3/c24-17(16-12-13-6-4-5-9-15(13)23-16)20-10-11-21-18(25)19(26)22-14-7-2-1-3-8-14/h1-9,12,23H,10-11H2,(H,20,24)(H,21,25)(H,22,26)