N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)oxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-17(18(24)21-13-5-7-14(8-6-13)22(25)26)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H,19,23)(H,21,24)