N'-(3-ethanoylphenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(3-acetylphenyl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(3-acetylphenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(3-acetylphenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-13(26)14-6-4-7-16(11-14)24-21(29)20(28)23-10-9-22-19(27)18-12-15-5-2-3-8-17(15)25-18/h2-8,11-12,25H,9-10H2,1H3,(H,22,27)(H,23,28)(H,24,29)