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

Systemtic Name: (E)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[1-[(4-bromophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[1-[(4-bromophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[1-(4-bromobenzyl)indol-3-yl]acrylonitrile Formula: C25H17BrN2O MolecularWeight: 441.31928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C25H17BrN2O/c26-22-12-10-18(11-13-22)16-28-17-21(23-8-4-5-9-24(23)28)14-20(15-27)25(29)19-6-2-1-3-7-19/h1-14,17H,16H2/b20-14+