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

Systemtic Name: 2-(4-bromophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[1-(cyanomethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[1-(cyanomethyl)indol-3-yl]acrylonitrile Formula: C19H12BrN3 MolecularWeight: 362.22268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrN3/c20-17-7-5-14(6-8-17)15(12-22)11-16-13-23(10-9-21)19-4-2-1-3-18(16)19/h1-8,11,13H,10H2