3-[3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(3-bromophenyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(3-bromophenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(3-bromophenyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C20H14BrN3S MolecularWeight: 408.31426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3S/c21-15-6-3-5-14(11-15)20-23-18(13-25-20)17-12-24(10-4-9-22)19-8-2-1-7-16(17)19/h1-3,5-8,11-13H,4,10H2