(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14N4O4/c19-10-13(9-14-5-6-17(26-14)22(24)25)18(23)20-8-7-12-11-21-16-4-2-1-3-15(12)16/h1-6,9,11,21H,7-8H2,(H,20,23)/b13-9-