3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]-2-(2-chlorophenyl)acrylonitrile Formula: C25H18BrClN2 MolecularWeight: 461.78082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18BrClN2/c1-17-23(14-19(15-28)21-6-2-4-8-24(21)27)22-7-3-5-9-25(22)29(17)16-18-10-12-20(26)13-11-18/h2-14H,16H2,1H3