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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]acrylonitrile Formula: C25H18ClFN2 MolecularWeight: 400.875223

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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=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClFN2/c1-17-22(14-19(15-28)20-9-3-5-11-23(20)26)21-10-4-7-13-25(21)29(17)16-18-8-2-6-12-24(18)27/h2-14H,16H2,1H3