3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H16FN3O2 MolecularWeight: 397.401143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16FN3O2/c25-21-9-5-17(6-10-21)15-27-16-20(23-3-1-2-4-24(23)27)13-19(14-26)18-7-11-22(12-8-18)28(29)30/h1-13,16H,15H2