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

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(1-naphthyl)oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-naphthalen-1-yloxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(1-naphthyl)oxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-21(20-14-16-7-2-4-10-18(16)26-20)24-12-13-25-22(29)23(30)27-19-11-5-8-15-6-1-3-9-17(15)19/h1-11,14,26H,12-13H2,(H,24,28)(H,25,29)(H,27,30)