N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(4-nitrophenyl)-2-furamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-15-3-6-18-17(11-15)14(12-24-18)9-10-23-21(26)20-8-7-19(29-20)13-1-4-16(5-2-13)25(27)28/h1-8,11-12,24H,9-10H2,(H,23,26)