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

Systemtic Name: 3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C25H18FN3O2 MolecularWeight: 411.427723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18FN3O2/c1-17-23(14-20(15-27)18-8-6-9-21(13-18)29(30)31)22-10-3-5-12-25(22)28(17)16-19-7-2-4-11-24(19)26/h2-14H,16H2,1H3