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

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(2-methoxyphenyl)oxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O4/c1-28-17-9-5-4-8-15(17)24-20(27)19(26)22-11-10-21-18(25)16-12-13-6-2-3-7-14(13)23-16/h2-9,12,23H,10-11H2,1H3,(H,21,25)(H,22,26)(H,24,27)