5-(4-chloranyl-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-(4-chloro-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-(4-chloro-2-nitrophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-chloro-2-nitrophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-chloro-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-30-15-3-5-16-13(12-25-18(16)11-15)8-9-24-22(27)21-7-6-20(31-21)17-4-2-14(23)10-19(17)26(28)29/h2-7,10-12,25H,8-9H2,1H3,(H,24,27)