(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-14-6-7-15(11-20(14)24)22-9-8-17(28-22)10-16(12-25)23(27)19-13-26-21-5-3-2-4-18(19)21/h2-11,13,26H,1H3/b16-10+