3-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclohexyl-amino]propanenitrile

Systemtic Name: 3-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclohexyl-amino]propanenitrile Openeye Name: 3-[(5-bromo-2,3-dioxo-indolin-1-yl)methyl-cyclohexyl-amino]propanenitrile CAS Name: 3-[(5-bromo-2,3-dioxo-1-indolyl)methyl-cyclohexylamino]propanenitrile IUPAC Name: 3-[(5-bromo-2,3-dioxoindol-1-yl)methyl-cyclohexylamino]propanenitrile Traditional Name: 3-[(5-bromo-2,3-diketo-indolin-1-yl)methyl-cyclohexyl-amino]propionitrile Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC#N)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1CCC(CC1)N(CCC#N)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H20BrN3O2/c19-13-7-8-16-15(11-13)17(23)18(24)22(16)12-21(10-4-9-20)14-5-2-1-3-6-14/h7-8,11,14H,1-6,10,12H2