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

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-benzyl-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c25-18(17-12-15-8-4-5-9-16(15)24-17)21-10-11-22-19(26)20(27)23-13-14-6-2-1-3-7-14/h1-9,12,24H,10-11,13H2,(H,21,25)(H,22,26)(H,23,27)