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

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide Openeye Name: 5-(4-chloro-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide CAS Name: 5-(4-chloro-2-nitrophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-furancarboxamide IUPAC Name: 5-(4-chloro-2-nitrophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylfuran-3-carboxamide Traditional Name: 5-(4-chloro-2-nitro-phenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-furamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H20ClN3O5/c1-13-19(11-22(32-13)18-5-3-15(24)9-21(18)27(29)30)23(28)25-8-7-14-12-26-20-10-16(31-2)4-6-17(14)20/h3-6,9-12,26H,7-8H2,1-2H3,(H,25,28)