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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)[N+](=O)[O-]

InChI

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