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

Systemtic Name: 2-(3-fluorophenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(3-fluorophenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(3-fluorophenyl)-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(3-fluorophenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(3-fluorophenyl)-3-[1-(4-nitrobenzyl)indol-3-yl]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)[N+](=O)[O-])C=C(C#N)C4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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